(NE)-N-[1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)ethanone oxime CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)ethanone oxime Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NO)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/O)/C

InChI

InChI=1S/C11H10ClNOS/c1-6-9-5-8(12)3-4-10(9)15-11(6)7(2)13-14/h3-5,14H,1-2H3/b13-7+