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

Systemtic Name: N-(2-cyanophenyl)-3-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-cyanophenyl)-3-[5-oxo-4-(2-thienyl)tetrazol-1-yl]propanamide CAS Name: N-(2-cyanophenyl)-3-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(5-oxo-4-thiophen-2-yltetrazol-1-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-[5-keto-4-(2-thienyl)tetrazol-1-yl]propionamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H12N6O2S/c16-10-11-4-1-2-5-12(11)17-13(22)7-8-20-15(23)21(19-18-20)14-6-3-9-24-14/h1-6,9H,7-8H2,(H,17,22)