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

Systemtic Name: 4-azanyl-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 4-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 4-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 4-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 4-amino-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C=CSC3=N2)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C=CSC3=N2)N)C

InChI

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