2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]isoindoline-1,3-quinone Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13N5O3S/c1-25-12-8-6-11(7-9-12)22-17(18-19-20-22)26-10-21-15(23)13-4-2-3-5-14(13)16(21)24/h2-9H,10H2,1H3