N-H⋯S hydrogen bonding in 2-mercapto-5-methyl-1,3, 4-thiadiazole. Synthesis and crystal structures of mercapto functionalised 1,3,4-thiadiazoles

Journal of Molecular Structure

Volumn 658, Issue 3, 2003, Pages 179-191

  Hipler, Frank ^a   Winter, Manuela ^a   Fischer, Roland A ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

1,3,4 Thiadiazole; DFT calculation; Hydrogen bonding; Single crystal X ray diffraction

Indexed keywords

1,3,4 THIADIAZOLE DERIVATIVE; 2 (TERT BUTYLDITHIO) 5 METHYL 1,3,4 THIADIAZOLE; 2 MERCAPTO 5 METHYL 1,3,4 THIADIAZOLE; 2,5 BIS(TERT BUTYLDITHIO) 1,3,4 THIADIAZOLE; BIS(2 METHYL 1,3,4 THIADIAZOLYL) 5,5' DISULFIDE; DISULFIDE; PYRROLE DERIVATIVE; THIADIAZOLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PREDICTION; CRYSTAL STRUCTURE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; RAMAN SPECTROMETRY; SOLID STATE; STRUCTURE ANALYSIS; SYNTHESIS; VIBRATION; VIBRATIONAL SPECTROSCOPY; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 0141458123     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(03)00386-7     Document Type: Article

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