3-azanyl-N-(2-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-chlorophenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-chlorophenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-chlorophenyl)-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4Cl)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4Cl)N)C(=O)C1

InChI

InChI=1S/C18H14ClN3O2S/c19-11-4-1-2-5-13(11)21-17(24)16-15(20)10-8-9-12(22-18(10)25-16)6-3-7-14(9)23/h1-2,4-5,8H,3,6-7,20H2,(H,21,24)