4-(dimethylaminomethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide

Systemtic Name: 4-(dimethylaminomethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: 4-(dimethylaminomethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: 4-(dimethylaminomethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: 4-(dimethylaminomethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: 4-(dimethylaminomethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C2=CC=C(C=C2)CN(C)C)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)C2=CC=C(C=C2)CN(C)C)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C13H17N5O3S2/c1-17(2)8-9-4-6-10(7-5-9)11(19)15-12-18(3)16-13(22-12)23(14,20)21/h4-7H,8H2,1-3H3,(H2,14,20,21)