N-[1-(5-chloranyl-1-benzothiophen-2-yl)ethyl]hydroxylamine

Systemtic Name: N-[1-(5-chloranyl-1-benzothiophen-2-yl)ethyl]hydroxylamine Openeye Name: N-[1-(5-chlorobenzothiophen-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(5-chloro-1-benzothiophen-2-yl)ethyl]hydroxylamine IUPAC Name: N-[1-(5-chloro-1-benzothiophen-2-yl)ethyl]hydroxylamine Traditional Name: N-[1-(5-chlorobenzothiophen-2-yl)ethyl]hydroxylamine Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C=CC(=C2)Cl)NO

Isomeric SMILES

CC(C1=CC2=C(S1)C=CC(=C2)Cl)NO

InChI

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