7-chloranyl-N-(3-chlorophenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 7-chloranyl-N-(3-chlorophenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(3-chlorophenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(3-chlorophenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-chlorophenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-(3-chlorophenyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c1-23-15-8-11(21)5-6-13(15)17-14(19(23)25)9-16(26-17)18(24)22-12-4-2-3-10(20)7-12/h2-9H,1H3,(H,22,24)