1,3-dimethyl-5-[[(4R)-6-methyl-3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dimethyl-5-[[(4R)-6-methyl-3-oxidanylidene-2-phenyl-4,5-dihydropyridazin-4-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dimethyl-5-[[(4R)-6-methyl-3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dimethyl-5-[[(4R)-6-methyl-3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dimethyl-5-[[(4R)-6-methyl-3-oxo-2-phenyl-4,5-dihydropyridazin-4-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(4R)-3-keto-6-methyl-2-phenyl-4,5-dihydropyridazin-4-yl]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@H](C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-11-9-12(15(23)22(19-11)13-7-5-4-6-8-13)10-14-16(24)20(2)18(26)21(3)17(14)25/h4-8,10,12H,9H2,1-3H3/t12-/m1/s1