2-[4-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]phenyl]benzonitrile Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H13N5OS/c20-12-16-4-1-2-5-17(16)15-9-7-14(8-10-15)13-23-19(25)24(22-21-23)18-6-3-11-26-18/h1-11H,13H2