(1-methylsulfonylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (1-methylsulfonylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (1-methylsulfonylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (1-methylsulfonyl-3-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (1-methylsulfonylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (1-mesylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C18H17N3O3S2/c1-26(23,24)21-11-16(15-6-2-3-7-17(15)21)18(22)13-10-20(25-12-13)14-5-4-8-19-9-14/h2-9,11,13H,10,12H2,1H3