7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-isopropyl-7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-isopropyl-7-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)benzothiopheno[3,2-d]pyrimidin-4-one Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)C4=C(S3)C(=O)N(C=N4)C(C)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)C4=C(S3)C(=O)N(C=N4)C(C)C

InChI

InChI=1S/C18H18N4O2S/c1-9(2)22-8-19-16-12-5-4-11(7-13(12)25-17(16)18(22)24)15-10(3)6-14(23)20-21-15/h4-5,7-10H,6H2,1-3H3,(H,20,23)