9-azanyl-6,6-dimethyl-5,7-dihydrothieno[3,2-b]quinolin-8-one

Systemtic Name: 9-azanyl-6,6-dimethyl-5,7-dihydrothieno[3,2-b]quinolin-8-one Openeye Name: 9-amino-6,6-dimethyl-5,7-dihydrothieno[3,2-b]quinolin-8-one CAS Name: 9-amino-6,6-dimethyl-5,7-dihydrothieno[3,2-b]quinolin-8-one IUPAC Name: 9-amino-6,6-dimethyl-5,7-dihydrothieno[3,2-b]quinolin-8-one Traditional Name: 9-amino-6,6-dimethyl-5,7-dihydrothieno[3,2-b]quinolin-8-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=C(C(=C2C(=O)C1)N)SC=C3)C

Isomeric SMILES

CC1(CC2=NC3=C(C(=C2C(=O)C1)N)SC=C3)C

InChI

InChI=1S/C13H14N2OS/c1-13(2)5-8-10(9(16)6-13)11(14)12-7(15-8)3-4-17-12/h3-4H,5-6H2,1-2H3,(H2,14,15)