2-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(3,4-dimethylphenyl)amine Formula: C28H20N2OS MolecularWeight: 432.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5)C

InChI

InChI=1S/C28H20N2OS/c1-17-11-13-20(15-18(17)2)29-27-23(28-30-24-9-5-6-10-26(24)32-28)16-22-21-8-4-3-7-19(21)12-14-25(22)31-27/h3-16H,1-2H3