2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS2/c1-12-11-14-7-3-5-9-16(14)21(12)18(22)13(2)23-19-20-15-8-4-6-10-17(15)24-19/h3-10,12-13H,11H2,1-2H3