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10-(3-chlorophenyl)-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one
10-(3-chlorophenyl)-8,9-dihydro-6H-thiopyrano[4,3-b][1,8]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC2=C1N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl
Isomeric SMILES
C1CSCC2=C1N(C3=C(C2=O)C=CC=N3)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C17H13ClN2OS/c18-11-3-1-4-12(9-11)20-15-6-8-22-10-14(15)16(21)13-5-2-7-19-17(13)20/h1-5,7,9H,6,8,10H2
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