4-(3-chlorophenyl)-1-oxidanylidene-2,3-dihydrothieno[3,2-b][1,8]naphthyridin-9-one

Systemtic Name: 4-(3-chlorophenyl)-1-oxidanylidene-2,3-dihydrothieno[3,2-b][1,8]naphthyridin-9-one Openeye Name: 4-(3-chlorophenyl)-1-oxo-2,3-dihydrothieno[3,2-b][1,8]naphthyridin-9-one CAS Name: 4-(3-chlorophenyl)-1-oxo-2,3-dihydrothieno[3,2-b][1,8]naphthyridin-9-one IUPAC Name: 4-(3-chlorophenyl)-1-oxo-2,3-dihydrothieno[3,2-b][1,8]naphthyridin-9-one Traditional Name: 4-(3-chlorophenyl)-1-keto-2,3-dihydrothieno[3,2-b][1,8]naphthyridin-9-one Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2S/c17-10-3-1-4-11(9-10)19-13-6-8-22(21)15(13)14(20)12-5-2-7-18-16(12)19/h1-5,7,9H,6,8H2