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

Systemtic Name: 4-[[2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]hydrazino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[2-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]hydrazinyl]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]hydrazino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C22H16BrN3O2S MolecularWeight: 466.35034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NNC=C3C=CC(=O)C(=C3)O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CSC2=NNC=C3C=CC(=O)C(=C3)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2S/c23-17-9-7-16(8-10-17)19-14-29-22(26(19)18-4-2-1-3-5-18)25-24-13-15-6-11-20(27)21(28)12-15/h1-14,24,28H