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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C1=O

InChI

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