2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H16N2OS2/c1-12-18(14-7-3-5-9-16(14)20-12)17(22)11-24-19-21-15-8-4-2-6-13(15)10-23-19/h2-9,20H,10-11H2,1H3