ethanedioic acid; 1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: ethanedioic acid; 1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: 1H-indol-3-yl-[2-(3-pyridyl)isothiazolidin-4-yl]methanone; oxalic acid CAS Name: 1H-indol-3-yl-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone; oxalic acid IUPAC Name: 1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone; oxalic acid Traditional Name: 1H-indol-3-yl-[2-(3-pyridyl)isothiazolidin-4-yl]methanone; oxalic acid Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H15N3OS.C2H2O4/c21-17(15-9-19-16-6-2-1-5-14(15)16)12-10-20(22-11-12)13-4-3-7-18-8-13;3-1(4)2(5)6/h1-9,12,19H,10-11H2;(H,3,4)(H,5,6)