3-methyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-methylsulfanyl-1H-indol-2-one

Systemtic Name: 3-methyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-methylsulfanyl-1H-indol-2-one Openeye Name: 3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-methylsulfanyl-indolin-2-one CAS Name: 3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-(methylthio)-1H-indol-2-one IUPAC Name: 3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-methylsulfanyl-1H-indol-2-one Traditional Name: 5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-3-(methylthio)oxindole Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)C3(C)SC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)C3(C)SC

InChI

InChI=1S/C15H17N3O2S/c1-8-6-12(19)17-18-13(8)9-4-5-11-10(7-9)15(2,21-3)14(20)16-11/h4-5,7-8H,6H2,1-3H3,(H,16,20)(H,17,19)