(NZ)-N-[1-(8-chloranylphenoxathiin-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(8-chloranylphenoxathiin-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(8-chlorophenoxathiin-2-yl)ethanone oxime CAS Name: 1-(8-chloro-2-phenoxathiinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(8-chlorophenoxathiin-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(8-chlorophenoxathiin-2-yl)ethanone oxime Formula: C14H10ClNO2S MolecularWeight: 291.7527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)OC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO2S/c1-8(16-17)9-2-4-11-13(6-9)19-14-7-10(15)3-5-12(14)18-11/h2-7,17H,1H3/b16-8-