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

Systemtic Name: methyl 3-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4S/c1-24-14(22)10-4-2-5-11(8-10)16-12(21)9-19-15(23)20(18-17-19)13-6-3-7-25-13/h2-8H,9H2,1H3,(H,16,21)