10-(3-chlorophenyl)-7-oxidanylidene-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one

Systemtic Name: 10-(3-chlorophenyl)-7-oxidanylidene-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one Openeye Name: 10-(3-chlorophenyl)-7-oxo-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one CAS Name: 10-(3-chlorophenyl)-7-oxo-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one IUPAC Name: 10-(3-chlorophenyl)-7-oxo-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one Traditional Name: 10-(3-chlorophenyl)-7-keto-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CC2=C1N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CS(=O)CC2=C1N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-11-3-1-4-12(9-11)20-15-6-8-23(22)10-14(15)16(21)13-5-2-7-19-17(13)20/h1-5,7,9H,6,8,10H2