5,6-dimethylthieno[2,3-c]quinolin-4-one

Systemtic Name: 5,6-dimethylthieno[2,3-c]quinolin-4-one Openeye Name: 5,6-dimethylthieno[2,3-c]quinolin-4-one CAS Name: 5,6-dimethyl-4-thieno[2,3-c]quinolinone IUPAC Name: 5,6-dimethylthieno[2,3-c]quinolin-4-one Traditional Name: 5,6-dimethylthieno[2,3-c]quinolin-4-one Formula: C13H11NOS MolecularWeight: 229.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C3=C2C=CS3)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C3=C2C=CS3)C

InChI

InChI=1S/C13H11NOS/c1-8-4-3-5-9-10-6-7-16-12(10)13(15)14(2)11(8)9/h3-7H,1-2H3