5-azanyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide

Systemtic Name: 5-azanyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-4-oxo-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-4-keto-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C(=O)N)N

InChI

InChI=1S/C13H10N4O2S/c14-11(18)10-8-6-20-12(15)9(8)13(19)17(16-10)7-4-2-1-3-5-7/h1-6H,15H2,(H2,14,18)