N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-sulfanyl-propanamide

Systemtic Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-sulfanyl-propanamide Openeye Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-sulfanyl-propanamide CAS Name: 3-mercapto-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-sulfanylpropanamide Traditional Name: 3-mercapto-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propionamide Formula: C6H10N4O3S3 MolecularWeight: 282.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CCS)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)CCS)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C6H10N4O3S3/c1-10-5(8-4(11)2-3-14)15-6(9-10)16(7,12)13/h14H,2-3H2,1H3,(H2,7,12,13)