1-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c1-22-10-5-6-11(13(8-10)23-2)12(20)9-18-15(21)19(17-16-18)14-4-3-7-24-14/h3-8H,9H2,1-2H3