(2-sulfanylidenepyridin-1-yl) 2-(diethylcarbamoyl)hept-6-enoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-(diethylcarbamoyl)hept-6-enoate Openeye Name: (2-thioxo-1-pyridyl) 2-(diethylcarbamoyl)hept-6-enoate CAS Name: 2-[diethylamino(oxo)methyl]-6-heptenoic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-(diethylcarbamoyl)hept-6-enoate Traditional Name: 2-(diethylcarbamoyl)hept-6-enoic acid (2-thioxo-1-pyridyl) ester Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(CCCC=C)C(=O)ON1C=CC=CC1=S

Isomeric SMILES

CCN(CC)C(=O)C(CCCC=C)C(=O)ON1C=CC=CC1=S

InChI

InChI=1S/C17H24N2O3S/c1-4-7-8-11-14(16(20)18(5-2)6-3)17(21)22-19-13-10-9-12-15(19)23/h4,9-10,12-14H,1,5-8,11H2,2-3H3