N-(3-cyanothiophen-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-cyano-2-thienyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-cyano-2-thienyl)-3-(tetrazol-1-yl)benzamide Formula: C13H8N6OS MolecularWeight: 296.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C13H8N6OS/c14-7-10-4-5-21-13(10)16-12(20)9-2-1-3-11(6-9)19-8-15-17-18-19/h1-6,8H,(H,16,20)