2,3-dihydroindol-1-yl-(5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophen-2-yl)methanone Openeye Name: indolin-1-yl-(4-isopropylsulfonyl-5-methylsulfanyl-2-thienyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methylsulfanyl-4-propan-2-ylsulfonylthiophen-2-yl)methanone Traditional Name: indolin-1-yl-[4-isopropylsulfonyl-5-(methylthio)-2-thienyl]methanone Formula: C17H19NO3S3 MolecularWeight: 381.53266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=C(SC(=C1)C(=O)N2CCC3=CC=CC=C32)SC

Isomeric SMILES

CC(C)S(=O)(=O)C1=C(SC(=C1)C(=O)N2CCC3=CC=CC=C32)SC

InChI

InChI=1S/C17H19NO3S3/c1-11(2)24(20,21)15-10-14(23-17(15)22-3)16(19)18-9-8-12-6-4-5-7-13(12)18/h4-7,10-11H,8-9H2,1-3H3