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

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2-benzothiazol-3-one Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H16N2O4S/c26-19(14-25-23(27)17-11-5-7-13-20(17)30(25,28)29)21-16-10-4-6-12-18(16)24-22(21)15-8-2-1-3-9-15/h1-13,24H,14H2