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

Systemtic Name: 4-[[2-[4-(3-hydroxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[2-[4-(3-hydroxyphenyl)-3-phenyl-thiazol-2-ylidene]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[2-[4-(3-hydroxyphenyl)-3-phenyl-2-thiazolylidene]hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[2-[4-(3-hydroxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[N'-[4-(3-hydroxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NNC=C3C=CC(=O)C=C3O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CSC2=NNC=C3C=CC(=O)C=C3O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H17N3O3S/c26-18-8-4-5-15(11-18)20-14-29-22(25(20)17-6-2-1-3-7-17)24-23-13-16-9-10-19(27)12-21(16)28/h1-14,23,26,28H