6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C21H16N2O3S MolecularWeight: 376.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)C(=O)C=C1

InChI

InChI=1S/C21H16N2O3S/c1-26-15-7-9-18(24)13(10-15)12-22-14-6-8-19(25)16(11-14)21-23-17-4-2-3-5-20(17)27-21/h2-12,22-23H,1H3