N-(3-cyanophenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C14H10N6O2S MolecularWeight: 326.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)C#N

InChI

InChI=1S/C14H10N6O2S/c15-8-10-3-1-4-11(7-10)16-12(21)9-19-14(22)20(18-17-19)13-5-2-6-23-13/h1-7H,9H2,(H,16,21)