N-(4-chlorophenyl)-8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide Openeye Name: N-(4-chlorophenyl)-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide CAS Name: N-(4-chlorophenyl)-8-methoxy-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-3-carbothioamide IUPAC Name: N-(4-chlorophenyl)-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide Traditional Name: N-(4-chlorophenyl)-5-keto-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=S)NC4=CC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=S)NC4=CC=C(C=C4)Cl)C(=O)O2

InChI

InChI=1S/C20H17ClN2O3S/c1-25-14-6-7-16-15-8-9-23(11-17(15)19(24)26-18(16)10-14)20(27)22-13-4-2-12(21)3-5-13/h2-7,10H,8-9,11H2,1H3,(H,22,27)