(4-hydroxyiminopiperidin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone

Systemtic Name: (4-hydroxyiminopiperidin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Openeye Name: (4-hydroxyimino-1-piperidyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone CAS Name: (4-hydroxyimino-1-piperidinyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Traditional Name: (4-hydroximinopiperidino)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCC(=NO)CC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCC(=NO)CC3

InChI

InChI=1S/C15H20N2O2S/c18-15(17-8-6-12(16-19)7-9-17)14-10-11-4-2-1-3-5-13(11)20-14/h10,19H,1-9H2