2,5-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-4-one

Systemtic Name: 2,5-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-4-one Openeye Name: 2,5-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-4-one CAS Name: 2,5-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-4-one IUPAC Name: 2,5-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-4-one Traditional Name: 2,5-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-4-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1CC2=C(S1)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C13H13NOS/c1-8-7-10-12(16-8)9-5-3-4-6-11(9)14(2)13(10)15/h3-6,8H,7H2,1-2H3