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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

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