(6E)-6-[[[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2NC=C3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C16H14N4O2S/c1-22-13-8-6-11(7-9-13)15-18-19-16(23)20(15)17-10-12-4-2-3-5-14(12)21/h2-10,17H,1H3,(H,19,23)/b12-10+