methyl (4E)-4-(2-chloranylethanoyloxyimino)-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxylate

Systemtic Name: methyl (4E)-4-(2-chloranylethanoyloxyimino)-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxylate Openeye Name: methyl (4E)-4-(2-chloroacetyl)oxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxylate CAS Name: (4E)-4-(2-chloro-1-oxoethoxy)imino-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophene-1-carboxylic acid methyl ester IUPAC Name: methyl (4E)-4-(2-chloroacetyl)oxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxylate Traditional Name: (4E)-4-(2-chloroacetyl)oximino-6,6-dimethyl-3-(methylthio)-5,7-dihydroisobenzothiophene-1-carboxylic acid methyl ester Formula: C15H18ClNO4S2 MolecularWeight: 375.89072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=NOC(=O)CCl)C1)SC)C(=O)OC)C

Isomeric SMILES

CC1(CC2=C(SC(=C2/C(=N/OC(=O)CCl)/C1)SC)C(=O)OC)C

InChI

InChI=1S/C15H18ClNO4S2/c1-15(2)5-8-11(9(6-15)17-21-10(18)7-16)14(22-4)23-12(8)13(19)20-3/h5-7H2,1-4H3/b17-9+