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

Systemtic Name: 5-azanyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazine-1-carbonitrile Openeye Name: 5-amino-4-oxo-3-phenyl-thieno[3,4-d]pyridazine-1-carbonitrile CAS Name: 5-amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarbonitrile IUPAC Name: 5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carbonitrile Traditional Name: 5-amino-4-keto-3-phenyl-thieno[3,4-d]pyridazine-1-carbonitrile Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4OS/c14-6-10-9-7-19-12(15)11(9)13(18)17(16-10)8-4-2-1-3-5-8/h1-5,7H,15H2