2-[(Z)-3-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-phenyl-3-(1-phenyltetrazol-5-yl)sulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-phenyl-3-[(1-phenyl-5-tetrazolyl)thio]prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-phenyl-3-(1-phenyltetrazol-5-yl)sulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-phenyl-3-[(1-phenyltetrazol-5-yl)thio]prop-2-enylidene]malononitrile Formula: C19H12N6S MolecularWeight: 356.40378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C(C#N)C#N)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H12N6S/c20-13-15(14-21)11-12-18(16-7-3-1-4-8-16)26-19-22-23-24-25(19)17-9-5-2-6-10-17/h1-12H/b18-12-