5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-1-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-chloro-4-hydroxy-phenyl)methylene]-1-(2,4-dimethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-chloro-4-hydroxyphenyl)methylidene]-1-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-chloro-4-hydroxy-benzylidene)-1-(2,4-dimethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)C(=O)NC2=S)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)Cl)C(=O)NC2=S)C

InChI

InChI=1S/C19H15ClN2O3S/c1-10-3-5-15(11(2)7-10)22-18(25)13(17(24)21-19(22)26)8-12-4-6-16(23)14(20)9-12/h3-9,23H,1-2H3,(H,21,24,26)