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

Systemtic Name: 9-azanyl-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Openeye Name: 9-amino-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one CAS Name: 9-amino-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one IUPAC Name: 9-amino-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Traditional Name: 9-amino-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C(=C2C(=O)C1)N)SC=C3

Isomeric SMILES

C1CC2=NC3=C(C(=C2C(=O)C1)N)SC=C3

InChI

InChI=1S/C11H10N2OS/c12-10-9-6(2-1-3-8(9)14)13-7-4-5-15-11(7)10/h4-5H,1-3H2,(H2,12,13)