(NE)-N-[2-(4-chloranyl-2-methyl-phenyl)imino-5,5-dimethyl-1,3-dithiolan-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-chloranyl-2-methyl-phenyl)imino-5,5-dimethyl-1,3-dithiolan-4-ylidene]hydroxylamine Openeye Name: 2-(4-chloro-2-methyl-phenyl)imino-5,5-dimethyl-1,3-dithiolan-4-one oxime CAS Name: 2-(4-chloro-2-methylphenyl)imino-5,5-dimethyl-1,3-dithiolan-4-one oxime IUPAC Name: (NE)-N-[2-(4-chloro-2-methylphenyl)imino-5,5-dimethyl-1,3-dithiolan-4-ylidene]hydroxylamine Traditional Name: 2-(4-chloro-2-methyl-phenyl)imino-5,5-dimethyl-1,3-dithiolan-4-one oxime Formula: C12H13ClN2OS2 MolecularWeight: 300.82742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C2SC(=NO)C(S2)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C2S/C(=N/O)/C(S2)(C)C

InChI

InChI=1S/C12H13ClN2OS2/c1-7-6-8(13)4-5-9(7)14-11-17-10(15-16)12(2,3)18-11/h4-6,16H,1-3H3/b14-11?,15-10+