2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)-7-thieno[2,3-d]pyridazinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-methyl-4-(6H-1,3-oxathiin-2-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Cl)CC4OCC=CS4

Isomeric SMILES

CNC(=O)C1=NN=C(C2=C1SC(=C2)C3=CC=C(C=C3)Cl)CC4OCC=CS4

InChI

InChI=1S/C19H16ClN3O2S2/c1-21-19(24)17-18-13(9-15(27-18)11-3-5-12(20)6-4-11)14(22-23-17)10-16-25-7-2-8-26-16/h2-6,8-9,16H,7,10H2,1H3,(H,21,24)