N-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-benzothiophen-2-yl]acetamide CAS Name: N-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[(4Z)-4-hydroxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]acetamide Traditional Name: N-[(4Z)-4-hydroximino-6,7-dihydro-5H-benzothiophen-2-yl]acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)CCCC2=NO

Isomeric SMILES

CC(=O)NC1=CC\2=C(S1)CCC/C2=N/O

InChI

InChI=1S/C10H12N2O2S/c1-6(13)11-10-5-7-8(12-14)3-2-4-9(7)15-10/h5,14H,2-4H2,1H3,(H,11,13)/b12-8-