ethyl (7E)-2-azanyl-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl (7E)-2-azanyl-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl (7E)-2-amino-7-hydroxyimino-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: (7E)-2-amino-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7E)-2-amino-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: (7E)-2-amino-7-hydroximino-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2=NO)N

Isomeric SMILES

CCOC(=O)C1=C(SC\2=C1CCC/C2=N\O)N

InChI

InChI=1S/C11H14N2O3S/c1-2-16-11(14)8-6-4-3-5-7(13-15)9(6)17-10(8)12/h15H,2-5,12H2,1H3/b13-7+