8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CSCCC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C2CSCCC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O3S/c1-22-17-15-11-24-8-7-13(15)14(9-19)18(20-17)23-10-16(21)12-5-3-2-4-6-12/h2-6H,7-8,10-11H2,1H3