2-oxidanyl-3-[(Z)-N-propoxy-C-propyl-carbonimidoyl]-6-(thian-3-yl)cyclohex-3-en-1-one

Systemtic Name: 2-oxidanyl-3-[(Z)-N-propoxy-C-propyl-carbonimidoyl]-6-(thian-3-yl)cyclohex-3-en-1-one Openeye Name: 2-hydroxy-3-[(Z)-N-propoxy-C-propyl-carbonimidoyl]-6-tetrahydrothiopyran-3-yl-cyclohex-3-en-1-one CAS Name: 2-hydroxy-3-[(1Z)-1-propoxyiminobutyl]-6-(3-thianyl)-1-cyclohex-3-enone IUPAC Name: 2-hydroxy-3-[(Z)-N-propoxy-C-propylcarbonimidoyl]-6-(thian-3-yl)cyclohex-3-en-1-one Traditional Name: 2-hydroxy-3-[(Z)-N-propoxy-C-propyl-carbonimidoyl]-6-tetrahydrothiopyran-3-yl-cyclohex-3-en-1-one Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCCC)C1=CCC(C(=O)C1O)C2CCCSC2

Isomeric SMILES

CCC/C(=N/OCCC)/C1=CCC(C(=O)C1O)C2CCCSC2

InChI

InChI=1S/C18H29NO3S/c1-3-6-16(19-22-10-4-2)15-9-8-14(17(20)18(15)21)13-7-5-11-23-12-13/h9,13-14,18,21H,3-8,10-12H2,1-2H3/b19-16-