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

Systemtic Name: 5,8-dimethylthieno[3,2-c][1,8]naphthyridin-4-one Openeye Name: 5,8-dimethylthieno[3,2-c][1,8]naphthyridin-4-one CAS Name: 5,8-dimethyl-4-thieno[3,2-c][1,8]naphthyridinone IUPAC Name: 5,8-dimethylthieno[3,2-c][1,8]naphthyridin-4-one Traditional Name: 5,8-dimethylthieno[3,2-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=CS3)C(=O)N2C

Isomeric SMILES

CC1=CN=C2C(=C1)C3=C(C=CS3)C(=O)N2C

InChI

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