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

Systemtic Name: 3-(5-azanylidene-4-methyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile Openeye Name: 3-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile CAS Name: 3-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile IUPAC Name: 3-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile Traditional Name: 3-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)benzonitrile Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4S/c1-14-10(12)15-9(13-14)8-4-2-3-7(5-8)6-11/h2-5,12H,1H3