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5-(3-methylsulfanylphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
5-(3-methylsulfanylphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCS4
Isomeric SMILES
CSC1=CC=CC(=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCS4
InChI
InChI=1S/C17H14N2OS2/c1-21-12-5-2-4-11(10-12)19-16-13(6-3-8-18-16)15-14(17(19)20)7-9-22-15/h2-6,8,10H,7,9H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(4-fluorophenyl)-2-methyl-2,3-dihydrofuro[3,2-c][1,5]naphthyridin-4-one
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- 9-[2,3-bis(chloranyl)phenyl]-2-methyl-2,3-dihydrofuro[2,3-b][1,8]naphthyridin-4-one
- 9-pyridin-2-yl-2,3-dihydrofuro[2,3-b][1,8]naphthyridin-4-one
- 5-(2-pyridin-2-ylethyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
