(6E)-6-[4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(p-tolyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(p-tolyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)NNC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C\3/C=CC=CC3=O)/NNC2=S

InChI

InChI=1S/C15H13N3OS/c1-10-6-8-11(9-7-10)18-14(16-17-15(18)20)12-4-2-3-5-13(12)19/h2-9,16H,1H3,(H,17,20)/b14-12-