(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-indan-5-yl-propan-1-one CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-1-indan-5-yl-propan-1-one Formula: C19H17NOS2 MolecularWeight: 339.47438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17NOS2/c1-12(22-19-20-16-7-2-3-8-17(16)23-19)18(21)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3/t12-/m1/s1