N-[1-(3-chloranyl-1-benzothiophen-2-yl)ethyl]hydroxylamine

Systemtic Name: N-[1-(3-chloranyl-1-benzothiophen-2-yl)ethyl]hydroxylamine Openeye Name: N-[1-(3-chlorobenzothiophen-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(3-chloro-1-benzothiophen-2-yl)ethyl]hydroxylamine IUPAC Name: N-[1-(3-chloro-1-benzothiophen-2-yl)ethyl]hydroxylamine Traditional Name: N-[1-(3-chlorobenzothiophen-2-yl)ethyl]hydroxylamine Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2S1)Cl)NO

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2S1)Cl)NO

InChI

InChI=1S/C10H10ClNOS/c1-6(12-13)10-9(11)7-4-2-3-5-8(7)14-10/h2-6,12-13H,1H3