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

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(6-mesyl-1,3-benzothiazol-2-yl)amine Formula: C24H17ClN2O3S2 MolecularWeight: 480.98638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O3S2/c1-14-3-10-21-18(11-14)20(13-22(30-21)15-4-6-16(25)7-5-15)27-24-26-19-9-8-17(32(2,28)29)12-23(19)31-24/h3-13H,1-2H3/b27-20+