2-(4-chlorophenyl)-6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C/3\C=C(OC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O2S/c1-14-3-9-19-23(11-14)30-24(26-19)27-20-13-22(15-4-6-16(25)7-5-15)29-21-10-8-17(28-2)12-18(20)21/h3-13H,1-2H3/b27-20+