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

Systemtic Name: (6E)-6-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-methoxyphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(2-methoxyphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C3C=CC=CC3=O)NNC2=S

Isomeric SMILES

COC1=CC=CC=C1N2/C(=C\3/C=CC=CC3=O)/NNC2=S

InChI

InChI=1S/C15H13N3O2S/c1-20-13-9-5-3-7-11(13)18-14(16-17-15(18)21)10-6-2-4-8-12(10)19/h2-9,16H,1H3,(H,17,21)/b14-10-