4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[[4-(p-tolyl)thiazol-2-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[[4-(4-methylphenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[[4-(p-tolyl)thiazol-2-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C17H14N2O2S/c1-11-2-4-12(5-3-11)15-10-22-17(19-15)18-9-13-6-7-14(20)8-16(13)21/h2-10,21H,1H3,(H,18,19)