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

Systemtic Name: (4Z)-3-oxidanyl-4-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-(4-phenyl-5-thioxo-1,2,4-triazolidin-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-(4-phenyl-5-thioxo-1,2,4-triazolidin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)NNC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC(=O)C=C3O)/NNC2=S

InChI

InChI=1S/C14H11N3O2S/c18-10-6-7-11(12(19)8-10)13-15-16-14(20)17(13)9-4-2-1-3-5-9/h1-8,15,19H,(H,16,20)/b13-11+