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

Systemtic Name: methyl 3-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C13H11N5O4S2 MolecularWeight: 365.38754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H11N5O4S2/c1-22-12(20)11-8(4-6-24-11)14-9(19)7-17-13(21)18(16-15-17)10-3-2-5-23-10/h2-6H,7H2,1H3,(H,14,19)