2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-1,2-benzothiazol-3-one Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C24H18N2O4S/c1-25-19-13-7-5-11-17(19)22(23(25)16-9-3-2-4-10-16)20(27)15-26-24(28)18-12-6-8-14-21(18)31(26,29)30/h2-14H,15H2,1H3