N-(3-hydroxyimino-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-yl)ethanamide

Systemtic Name: N-(3-hydroxyimino-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-yl)ethanamide Openeye Name: N-(3-hydroxyimino-3a,4,5,6,7,7a-hexahydrobenzothiophen-4-yl)acetamide CAS Name: N-(3-hydroxyimino-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-yl)acetamide IUPAC Name: N-(3-hydroxyimino-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-4-yl)acetamide Traditional Name: N-(3-hydroximino-3a,4,5,6,7,7a-hexahydrobenzothiophen-4-yl)acetamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2C1C(=NO)CS2

Isomeric SMILES

CC(=O)NC1CCCC2C1C(=NO)CS2

InChI

InChI=1S/C10H16N2O2S/c1-6(13)11-7-3-2-4-9-10(7)8(12-14)5-15-9/h7,9-10,14H,2-5H2,1H3,(H,11,13)