N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)thiazolidine-4-carboxamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-thiazolidinecarboxamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)thiazolidine-4-carboxamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

C1C(NCS1)C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C12H12ClN3O2S/c13-7-3-8-6(2-11(17)15-8)1-9(7)16-12(18)10-4-19-5-14-10/h1,3,10,14H,2,4-5H2,(H,15,17)(H,16,18)