2-[2-ethyl-8-oxidanyl-3-(thiophen-2-ylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-(thiophen-2-ylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-(2-thienylmethyl)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-(thiophen-2-ylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-(thiophen-2-ylmethyl)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(2-thenyl)indolizin-1-yl]-2-keto-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CS3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-2-11-12(9-10-5-4-8-23-10)19-7-3-6-13(20)15(19)14(11)16(21)17(18)22/h3-8,20H,2,9H2,1H3,(H2,18,22)