ethyl (4Z)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate

Systemtic Name: ethyl (4Z)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate Openeye Name: ethyl (4Z)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate CAS Name: (4Z)-4-methoxyimino-3-(methylthio)-6,7-dihydro-5H-2-benzothiophene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-methoxyimino-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate Traditional Name: (4Z)-4-methyloximino-3-(methylthio)-6,7-dihydro-5H-isobenzothiophene-1-carboxylic acid ethyl ester Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC(=NOC)C2=C(S1)SC

Isomeric SMILES

CCOC(=O)C1=C2CCC/C(=N/OC)/C2=C(S1)SC

InChI

InChI=1S/C13H17NO3S2/c1-4-17-12(15)11-8-6-5-7-9(14-16-2)10(8)13(18-3)19-11/h4-7H2,1-3H3/b14-9-