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

Systemtic Name: 7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 7-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)C4=C(S3)C(=O)N=CN4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)C4=C(S3)C(=O)N=CN4

InChI

InChI=1S/C15H12N4O2S/c1-7-4-11(20)18-19-12(7)8-2-3-9-10(5-8)22-14-13(9)16-6-17-15(14)21/h2-3,5-7H,4H2,1H3,(H,18,20)(H,16,17,21)