S-ethyl N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-carbamothioate

Systemtic Name: S-ethyl N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-carbamothioate Openeye Name: S-ethyl N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-carbamothioate CAS Name: N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxycarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[1-(1-benzothiophen-2-yl)ethyl]-N-hydroxycarbamothioate Traditional Name: N-[1-(benzothiophen-2-yl)ethyl]-N-hydroxy-thiocarbamic acid S-ethyl ester Formula: C13H15NO2S2 MolecularWeight: 281.3937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S2/c1-3-17-13(15)14(16)9(2)12-8-10-6-4-5-7-11(10)18-12/h4-9,16H,3H2,1-2H3