3-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)chromen-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)chromen-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(p-tolyl)chromen-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)chromen-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)chromen-2-ylidene]-(p-tolyl)amine Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2OS/c1-15-10-12-17(13-11-15)24-22-18(14-16-6-2-4-8-20(16)26-22)23-25-19-7-3-5-9-21(19)27-23/h2-14H,1H3