N-[1-(1-benzothiophen-2-yl)ethyl-oxidanyl-carbamoyl]ethanamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)ethyl-oxidanyl-carbamoyl]ethanamide Openeye Name: N-[1-(benzothiophen-2-yl)ethyl-hydroxy-carbamoyl]acetamide CAS Name: N-[[1-(1-benzothiophen-2-yl)ethyl-hydroxyamino]-oxomethyl]acetamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)ethyl-hydroxycarbamoyl]acetamide Traditional Name: N-[1-(benzothiophen-2-yl)ethyl-hydroxy-carbamoyl]acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NC(=O)C)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)NC(=O)C)O

InChI

InChI=1S/C13H14N2O3S/c1-8(15(18)13(17)14-9(2)16)12-7-10-5-3-4-6-11(10)19-12/h3-8,18H,1-2H3,(H,14,16,17)