(2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H18N2OS2/c1-12-18(15-8-4-6-10-17(15)21-12)19(23)13(2)25-20-22-16-9-5-3-7-14(16)11-24-20/h3-10,13,21H,11H2,1-2H3/t13-/m0/s1