(4Z)-3-oxidanyl-4-[[2-(5-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[[2-(5-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[[2-(5-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[[(5-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[[2-(5-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[[N'-(5-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NN/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C16H13N3O2S/c20-13-7-6-12(14(21)8-13)9-18-19-16-17-10-15(22-16)11-4-2-1-3-5-11/h1-10,18,21H,(H,17,19)/b12-9-