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

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethoxy]-8-methoxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-23-17-15-10-25-7-6-13(15)14(8-20)18(21-17)24-9-16(22)11-2-4-12(19)5-3-11/h2-5H,6-7,9-10H2,1H3