4-azanyl-7-methyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one

Systemtic Name: 4-azanyl-7-methyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 4-amino-7-methyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 4-amino-7-methyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 4-amino-7-methyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 4-amino-7-methyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=C3C=CSC3=N2)N

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=C3C=CSC3=N2)N

InChI

InChI=1S/C12H12N2OS/c1-6-4-8-10(9(15)5-6)11(13)7-2-3-16-12(7)14-8/h2-3,6H,4-5H2,1H3,(H2,13,14)