2-(3,4-dimethoxyphenyl)-6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(6-mesyl-1,3-benzothiazol-2-yl)amine Formula: C26H22N2O6S2 MolecularWeight: 522.59268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=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)OC)OC

InChI

InChI=1S/C26H22N2O6S2/c1-31-16-6-10-21-18(12-16)20(14-23(34-21)15-5-9-22(32-2)24(11-15)33-3)28-26-27-19-8-7-17(36(4,29)30)13-25(19)35-26/h5-14H,1-4H3/b28-20+