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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C(=NO)CCC2)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C(=NO)CCC2)N

InChI

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