2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(thian-3-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-(thian-3-yl)cyclohexane-1,3-dione Openeye Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-tetrahydrothiopyran-3-yl-cyclohexane-1,3-dione CAS Name: 2-[(1Z)-1-ethoxyiminobutyl]-5-(3-thianyl)cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-5-(thian-3-yl)cyclohexane-1,3-dione Traditional Name: 2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-tetrahydrothiopyran-3-yl-cyclohexane-1,3-quinone Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(CC1=O)C2CCCSC2

Isomeric SMILES

CCC/C(=N/OCC)/C1C(=O)CC(CC1=O)C2CCCSC2

InChI

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