5-azanyl-1-(hydroxymethyl)-3-phenyl-thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-1-(hydroxymethyl)-3-phenyl-thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-1-(hydroxymethyl)-3-phenyl-thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-1-(hydroxymethyl)-3-phenyl-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-1-(hydroxymethyl)-3-phenylthieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-1-methylol-3-phenyl-thieno[3,4-d]pyridazin-4-one Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c14-12-11-9(7-19-12)10(6-17)15-16(13(11)18)8-4-2-1-3-5-8/h1-5,7,17H,6,14H2