6-[[[4-(1,3-benzothiazol-2-yl)-2-oxidanyl-phenyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(1,3-benzothiazol-2-yl)-2-oxidanyl-phenyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1,3-benzothiazol-2-yl)-2-hydroxy-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)-2-hydroxyanilino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1,3-benzothiazol-2-yl)-2-hydroxyanilino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1,3-benzothiazol-2-yl)-2-hydroxy-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)O)C1=O

Isomeric SMILES

CC1=CC=CC(=CNC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)O)C1=O

InChI

InChI=1S/C21H16N2O2S/c1-13-5-4-6-15(20(13)25)12-22-16-10-9-14(11-18(16)24)21-23-17-7-2-3-8-19(17)26-21/h2-12,22,24H,1H3