5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one

Systemtic Name: 5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Openeye Name: 5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one CAS Name: 5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one IUPAC Name: 5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Traditional Name: 5-phenyl-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C1C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N2OS/c19-16-13-8-10-20-14(13)12-7-4-9-17-15(12)18(16)11-5-2-1-3-6-11/h1-7,9H,8,10H2