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

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)carbonyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-[(4-chlorophenyl)-oxomethyl]-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-(4-chlorobenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)Cl)N)C(=O)C1

InChI

InChI=1S/C18H13ClN2O2S/c19-10-6-4-9(5-7-10)16(23)17-15(20)12-8-11-13(21-18(12)24-17)2-1-3-14(11)22/h4-8H,1-3,20H2