(NZ)-N-(1-chloranyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-chloranyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)hydroxylamine Openeye Name: 1-chloro-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one oxime CAS Name: 1-chloro-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-one oxime IUPAC Name: (NZ)-N-(1-chloro-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)hydroxylamine Traditional Name: 1-chloro-6,6-dimethyl-3-(methylthio)-5,7-dihydroisobenzothiophen-4-one oxime Formula: C11H14ClNOS2 MolecularWeight: 275.81796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=NO)C1)SC)Cl)C

Isomeric SMILES

CC1(CC2=C(SC(=C2/C(=N\O)/C1)SC)Cl)C

InChI

InChI=1S/C11H14ClNOS2/c1-11(2)4-6-8(7(5-11)13-14)10(15-3)16-9(6)12/h14H,4-5H2,1-3H3/b13-7-