5-azanyl-7-methyl-3-phenyl-thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-7-methyl-3-phenyl-thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-7-methyl-3-phenyl-thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-7-methyl-3-phenyl-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-7-methyl-3-phenylthieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-7-methyl-3-phenyl-thieno[3,4-d]pyridazin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(S1)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(S1)N)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3OS/c1-8-10-7-15-16(9-5-3-2-4-6-9)13(17)11(10)12(14)18-8/h2-7H,14H2,1H3