3-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]propanoate

Systemtic Name: 3-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]propanoate Openeye Name: 3-[(4E)-4-hydroxyimino-6,7-dihydro-5H-benzothiophen-2-yl]propanoate CAS Name: 3-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]propanoate IUPAC Name: 3-[(4E)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]propanoate Traditional Name: 3-[(4E)-4-hydroximino-6,7-dihydro-5H-benzothiophen-2-yl]propionate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)CCC(=O)[O-])C(=NO)C1

Isomeric SMILES

C1CC2=C(C=C(S2)CCC(=O)[O-])/C(=N/O)/C1

InChI

InChI=1S/C11H13NO3S/c13-11(14)5-4-7-6-8-9(12-15)2-1-3-10(8)16-7/h6,15H,1-5H2,(H,13,14)/p-1/b12-9+