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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C3C(=C2N)C=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC(=O)C2=C1N=C3C(=C2N)C=CS3)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)12-5-6-22-17(12)20-13/h1-6,10H,7-8H2,(H2,19,20)