8-methoxy-6-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 8-methoxy-6-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-acetonyloxy-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 8-methoxy-6-(2-oxopropoxy)-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 8-methoxy-6-(2-oxopropoxy)-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-acetonyloxy-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=NC(=C2CSCCC2=C1C#N)OC

Isomeric SMILES

CC(=O)COC1=NC(=C2CSCCC2=C1C#N)OC

InChI

InChI=1S/C13H14N2O3S/c1-8(16)6-18-13-10(5-14)9-3-4-19-7-11(9)12(15-13)17-2/h3-4,6-7H2,1-2H3