5-(5-azanyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazin-1-yl)-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5-azanyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazin-1-yl)-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-amino-4-oxo-3-phenyl-thieno[3,4-d]pyridazin-1-yl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-(5-amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinyl)-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-amino-4-keto-3-phenyl-thieno[3,4-d]pyridazin-1-yl)-3H-1,3,4-oxadiazol-2-one Formula: C14H9N5O3S MolecularWeight: 327.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C4=NNC(=O)O4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)C4=NNC(=O)O4)N

InChI

InChI=1S/C14H9N5O3S/c15-11-9-8(6-23-11)10(12-16-17-14(21)22-12)18-19(13(9)20)7-4-2-1-3-5-7/h1-6H,15H2,(H,17,21)