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(4Z)-3-oxidanyl-4-[4-(3-phenylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

(4Z)-3-oxidanyl-4-[4-(3-phenylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-3-oxidanyl-4-[4-(3-phenylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[4-(3-phenylphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[4-(3-phenylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[4-(3-phenylphenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[4-(3-phenylphenyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C20H15N3O2S
MolecularWeight: 361.417
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C(=C4C=CC(=O)C=C4O)NNC3=S


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N3/C(=C/4\C=CC(=O)C=C4O)/NNC3=S


InChI

InChI=1S/C20H15N3O2S/c24-16-9-10-17(18(25)12-16)19-21-22-20(26)23(19)15-8-4-7-14(11-15)13-5-2-1-3-6-13/h1-12,21,25H,(H,22,26)/b19-17+


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