(4-cyano-2-methoxy-phenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H11N5O4S/c1-23-12-7-10(8-16)4-5-11(12)24-14(21)9-19-15(22)20(18-17-19)13-3-2-6-25-13/h2-7H,9H2,1H3