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

Systemtic Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-bromophenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-bromophenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-bromophenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-bromophenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-bromobenzylidene)amino]cyclohexa-2,4-dien-1-one Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=C(C=CC3=O)N=CC4=CC=C(C=C4)Br)/S2

InChI

InChI=1S/C20H13BrN2OS/c21-14-7-5-13(6-8-14)12-22-15-9-10-18(24)16(11-15)20-23-17-3-1-2-4-19(17)25-20/h1-12,23H/b20-16-,22-12?