(5-chloranyl-1H-indol-2-yl) N-[2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]carbamate

Systemtic Name: (5-chloranyl-1H-indol-2-yl) N-[2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]carbamate Openeye Name: (5-chloro-1H-indol-2-yl) N-(2-oxo-2-thiazolidin-3-yl-ethyl)carbamate CAS Name: N-[2-oxo-2-(3-thiazolidinyl)ethyl]carbamic acid (5-chloro-1H-indol-2-yl) ester IUPAC Name: (5-chloro-1H-indol-2-yl) N-[2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]carbamate Traditional Name: N-(2-keto-2-thiazolidin-3-yl-ethyl)carbamic acid (5-chloro-1H-indol-2-yl) ester Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)CNC(=O)OC2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CSCN1C(=O)CNC(=O)OC2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-10-1-2-11-9(5-10)6-12(17-11)21-14(20)16-7-13(19)18-3-4-22-8-18/h1-2,5-6,17H,3-4,7-8H2,(H,16,20)