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

Systemtic Name: 3-azanyl-7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-amino-7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-7-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)benzothiopheno[3,2-d]pyrimidin-4-one Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c1-7-4-11(21)18-19-12(7)8-2-3-9-10(5-8)23-14-13(9)17-6-20(16)15(14)22/h2-3,5-7H,4,16H2,1H3,(H,18,21)