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

Systemtic Name: 6-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1,3-benzothiazol-2-yl)anilino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2OS/c1-14-6-11-19(24)16(12-14)13-22-17-9-7-15(8-10-17)21-23-18-4-2-3-5-20(18)25-21/h2-13,22H,1H3