(4E)-N-(4-chlorophenyl)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxamide

Systemtic Name: (4E)-N-(4-chlorophenyl)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxamide Openeye Name: (4E)-N-(4-chlorophenyl)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxamide CAS Name: (4E)-N-(4-chlorophenyl)-4-methoxyimino-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophene-1-carboxamide IUPAC Name: (4E)-N-(4-chlorophenyl)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxamide Traditional Name: (4E)-N-(4-chlorophenyl)-6,6-dimethyl-4-methyloximino-3-(methylthio)-5,7-dihydroisobenzothiophene-1-carboxamide Formula: C19H21ClN2O2S2 MolecularWeight: 408.96524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=NOC)C1)SC)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(SC(=C2/C(=N/OC)/C1)SC)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O2S2/c1-19(2)9-13-15(14(10-19)22-24-3)18(25-4)26-16(13)17(23)21-12-7-5-11(20)6-8-12/h5-8H,9-10H2,1-4H3,(H,21,23)/b22-14+