(5R)-1-(3,4-dimethylphenyl)-5-(2-hydroxyethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-(3,4-dimethylphenyl)-5-(2-hydroxyethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-(3,4-dimethylphenyl)-5-(2-hydroxyethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-(3,4-dimethylphenyl)-5-(2-hydroxyethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-(3,4-dimethylphenyl)-5-(2-hydroxyethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-(3,4-dimethylphenyl)-5-(2-hydroxyethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NCCO)C

InChI

InChI=1S/C15H17N3O3S/c1-9-3-4-11(7-10(9)2)18-14(21)12(8-16-5-6-19)13(20)17-15(18)22/h3-4,7-8,12,19H,5-6H2,1-2H3,(H,17,20,22)/t12-/m1/s1