4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanyl-2-(thian-3-yl)cyclohex-2-en-1-one

Systemtic Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanyl-2-(thian-3-yl)cyclohex-2-en-1-one Openeye Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-hydroxy-2-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one CAS Name: 4-[(1Z)-1-ethoxyiminobutyl]-3-hydroxy-2-(3-thianyl)-1-cyclohex-2-enone IUPAC Name: 4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3-hydroxy-2-(thian-3-yl)cyclohex-2-en-1-one Traditional Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-hydroxy-2-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1CCC(=O)C(=C1O)C2CCCSC2

Isomeric SMILES

CCC/C(=N/OCC)/C1CCC(=O)C(=C1O)C2CCCSC2

InChI

InChI=1S/C17H27NO3S/c1-3-6-14(18-21-4-2)13-8-9-15(19)16(17(13)20)12-7-5-10-22-11-12/h12-13,20H,3-11H2,1-2H3/b18-14-