(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H16N2OS2 MolecularWeight: 400.51594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2OS2/c26-21(17-14-24-18-11-5-4-10-16(17)18)22(15-8-2-1-3-9-15)28-23-25-19-12-6-7-13-20(19)27-23/h1-14,22,24H/t22-/m1/s1