(NZ)-N-[(2-chlorophenyl)-(2-methyl-1,3-dithian-2-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-chlorophenyl)-(2-methyl-1,3-dithian-2-yl)methylidene]hydroxylamine Openeye Name: (2-chlorophenyl)-(2-methyl-1,3-dithian-2-yl)methanone oxime CAS Name: (2-chlorophenyl)-(2-methyl-1,3-dithian-2-yl)methanone oxime IUPAC Name: (NZ)-N-[(2-chlorophenyl)-(2-methyl-1,3-dithian-2-yl)methylidene]hydroxylamine Traditional Name: (2-chlorophenyl)-(2-methyl-1,3-dithian-2-yl)methanone oxime Formula: C12H14ClNOS2 MolecularWeight: 287.82866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C(=NO)C2=CC=CC=C2Cl

Isomeric SMILES

CC1(SCCCS1)/C(=N\O)/C2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClNOS2/c1-12(16-7-4-8-17-12)11(14-15)9-5-2-3-6-10(9)13/h2-3,5-6,15H,4,7-8H2,1H3/b14-11-