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

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-N-ethyl-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-3-(4-chlorophenyl)-N-ethyl-4-oxo-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-3-(4-chlorophenyl)-N-ethyl-4-oxo-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-3-(4-chlorophenyl)-N-ethyl-4-oxothieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-3-(4-chlorophenyl)-N-ethyl-4-keto-thieno[3,4-d]pyridazine-1-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S/c1-2-18-14(21)12-10-7-23-13(17)11(10)15(22)20(19-12)9-5-3-8(16)4-6-9/h3-7H,2,17H2,1H3,(H,18,21)