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

Systemtic Name: 4-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzenecarbonitrile Openeye Name: 4-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzonitrile CAS Name: 4-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzonitrile IUPAC Name: 4-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzonitrile Traditional Name: 4-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)benzonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SC(=N1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SC(=N1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4S/c1-20-16(18-14-5-3-2-4-6-14)21-15(19-20)13-9-7-12(11-17)8-10-13/h2-10H,1H3