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

Systemtic Name: 5,8-dimethylthieno[2,3-c][1,8]naphthyridin-4-one Openeye Name: 5,8-dimethylthieno[2,3-c][1,8]naphthyridin-4-one CAS Name: 5,8-dimethyl-4-thieno[2,3-c][1,8]naphthyridinone IUPAC Name: 5,8-dimethylthieno[2,3-c][1,8]naphthyridin-4-one Traditional Name: 5,8-dimethylthieno[2,3-c][1,8]naphthyridin-4-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C12H10N2OS/c1-7-5-9-8-3-4-16-10(8)12(15)14(2)11(9)13-6-7/h3-6H,1-2H3