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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2OS2/c26-19(14-27-23-25-18-12-6-7-13-20(18)28-23)21-16-10-4-5-11-17(16)24-22(21)15-8-2-1-3-9-15/h1-13,24H,14H2