5-azanyl-3-(4-chlorophenyl)-N-methyl-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxamide

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-N-methyl-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-3-(4-chlorophenyl)-N-methyl-4-oxo-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-3-(4-chlorophenyl)-N-methyl-4-oxo-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-3-(4-chlorophenyl)-N-methyl-4-oxothieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-3-(4-chlorophenyl)-4-keto-N-methyl-thieno[3,4-d]pyridazine-1-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=C(SC=C21)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-17-13(20)11-9-6-22-12(16)10(9)14(21)19(18-11)8-4-2-7(15)3-5-8/h2-6H,16H2,1H3,(H,17,20)