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

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C14H12N4O3S MolecularWeight: 316.33508

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c1-21-11-6-4-10(5-7-11)12(19)9-17-14(20)18(16-15-17)13-3-2-8-22-13/h2-8H,9H2,1H3