6-(3H-1,3-benzothiazol-2-ylidene)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]cyclohexa-2,4-dien-1-one Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3

InChI

InChI=1S/C26H21N3OS/c1-17-14-19(18(2)29(17)21-8-4-3-5-9-21)16-27-20-12-13-24(30)22(15-20)26-28-23-10-6-7-11-25(23)31-26/h3-16,28H,1-2H3