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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(1H-indol-3-yl)-2-phenyl-ethyl]amine Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2S/c27-29(28)22-13-7-5-11-18(22)23(26-29)25-14-19(16-8-2-1-3-9-16)20-15-24-21-12-6-4-10-17(20)21/h1-13,15,19,24H,14H2,(H,25,26)