4-(5-azanylidene-4-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(5-azanylidene-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)SC(=N1)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN1C(=N)SC(=N1)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C10H10N4OS/c1-14-10(12)16-9(13-14)7-4-2-6(3-5-7)8(11)15/h2-5,12H,1H3,(H2,11,15)