5-azanyl-3-(4-chlorophenyl)-7-methyl-thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-7-methyl-thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-3-(4-chlorophenyl)-7-methyl-thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-3-(4-chlorophenyl)-7-methyl-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-3-(4-chlorophenyl)-7-methylthieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-3-(4-chlorophenyl)-7-methyl-thieno[3,4-d]pyridazin-4-one Formula: C13H10ClN3OS MolecularWeight: 291.756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3OS/c1-7-10-6-16-17(9-4-2-8(14)3-5-9)13(18)11(10)12(15)19-7/h2-6H,15H2,1H3