3-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O3S/c15-13(22)9-3-1-4-10(7-9)16-11(21)8-19-14(23)20(18-17-19)12-5-2-6-24-12/h1-7H,8H2,(H2,15,22)(H,16,21)