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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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