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

Systemtic Name: 6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine Openeye Name: 6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-chromen-4-imine CAS Name: 6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenyl-1-benzopyran-4-imine IUPAC Name: 6-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylchromen-4-imine Traditional Name: (E)-(6-mesyl-1,3-benzothiazol-2-yl)-(6-methoxy-2-phenyl-chromen-4-ylidene)amine Formula: C24H18N2O4S2 MolecularWeight: 462.54072

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C24H18N2O4S2/c1-29-16-8-11-21-18(12-16)20(14-22(30-21)15-6-4-3-5-7-15)26-24-25-19-10-9-17(32(2,27)28)13-23(19)31-24/h3-14H,1-2H3/b26-20+