9-azanyl-6-(4-chlorophenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one

Systemtic Name: 9-azanyl-6-(4-chlorophenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Openeye Name: 9-amino-6-(4-chlorophenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one CAS Name: 9-amino-6-(4-chlorophenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one IUPAC Name: 9-amino-6-(4-chlorophenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Traditional Name: 9-amino-6-(4-chlorophenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C3=C(C=CS3)N=C21)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC(=O)C2=C(C3=C(C=CS3)N=C21)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-11-3-1-9(2-4-11)10-7-13-15(14(21)8-10)16(19)17-12(20-13)5-6-22-17/h1-6,10H,7-8H2,(H2,19,20)