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

Systemtic Name: (4E)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-chromen-6-ol Openeye Name: (4E)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-chromen-6-ol CAS Name: (4E)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-1-benzopyran-6-ol IUPAC Name: (4E)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)imino]-2-phenylchromen-6-ol Traditional Name: (4E)-4-[(6-mesyl-1,3-benzothiazol-2-yl)imino]-2-phenyl-chromen-6-ol Formula: C23H16N2O4S2 MolecularWeight: 448.51414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)/N=C/3\C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4S2/c1-31(27,28)16-8-9-18-22(12-16)30-23(24-18)25-19-13-21(14-5-3-2-4-6-14)29-20-10-7-15(26)11-17(19)20/h2-13,26H,1H3/b25-19+