1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(4-methylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[(4-methylthiazol-2-yl)thio]ethanone Formula: C16H18N2O3S3 MolecularWeight: 382.52072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C16H18N2O3S3/c1-3-24(20,21)18-7-6-12-8-13(4-5-14(12)18)15(19)10-23-16-17-11(2)9-22-16/h4-5,8-9H,3,6-7,10H2,1-2H3