(6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-4-methoxy-phenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-4-methoxyphenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-4-methoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-4-methoxy-benzylidene)amino]cyclohexa-2,4-dien-1-one Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C/C(=C/3\NC4=CC=CC=C4S3)/C(=O)C=C2)Br

InChI

InChI=1S/C21H15BrN2O2S/c1-26-19-9-6-13(10-16(19)22)12-23-14-7-8-18(25)15(11-14)21-24-17-4-2-3-5-20(17)27-21/h2-12,24H,1H3/b21-15-,23-12?