2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C16H16N6OS/c1-2-13(14-9-6-10-24-14)17-18-15(23)11-22-20-16(19-21-22)12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,23)/b17-13-