6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)C=CC1=O

InChI

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