(4E)-2-(4-methoxyphenyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]chromen-6-ol Traditional Name: (4E)-4-[(6-mesyl-1,3-benzothiazol-2-yl)imino]-2-(4-methoxyphenyl)chromen-6-ol Formula: C24H18N2O5S2 MolecularWeight: 478.54012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)/C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C24H18N2O5S2/c1-30-16-6-3-14(4-7-16)22-13-20(18-11-15(27)5-10-21(18)31-22)26-24-25-19-9-8-17(33(2,28)29)12-23(19)32-24/h3-13,27H,1-2H3/b26-20+