ethyl 2-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-6-yl]ethanoate

Systemtic Name: ethyl 2-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-6-yl]ethanoate Openeye Name: ethyl 2-[(4E)-4-hydroxyimino-6,7-dihydro-5H-benzothiophen-6-yl]acetate CAS Name: 2-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-6-yl]acetate Traditional Name: 2-[(4E)-4-hydroximino-6,7-dihydro-5H-benzothiophen-6-yl]acetic acid ethyl ester Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C=CS2)C(=NO)C1

Isomeric SMILES

CCOC(=O)CC1CC2=C(C=CS2)/C(=N/O)/C1

InChI

InChI=1S/C12H15NO3S/c1-2-16-12(14)7-8-5-10(13-15)9-3-4-17-11(9)6-8/h3-4,8,15H,2,5-7H2,1H3/b13-10+