3-methyl-4-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 3-methyl-4-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-5-methyl-4-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-5-methyl-4-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-5-methyl-4-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-5-methyl-4-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C(=CC(=O)C=C4O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C(=CC(=O)C=C4O)C

InChI

InChI=1S/C22H18N2O2S/c1-13-3-8-21-19(9-13)24-22(27-21)15-4-6-16(7-5-15)23-12-18-14(2)10-17(25)11-20(18)26/h3-12,23,26H,1-2H3