(6-oxidanyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (6-oxidanyl-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-hydroxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (6-hydroxy-1H-indol-3-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (6-hydroxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-hydroxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C17H15N3O2S/c21-13-3-4-14-15(8-19-16(14)6-13)17(22)11-9-20(23-10-11)12-2-1-5-18-7-12/h1-8,11,19,21H,9-10H2