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

Systemtic Name: 5-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3,5-dichloro-2-hydroxy-phenyl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3,5-dichloro-2-hydroxyphenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3,5-dichloro-2-hydroxyphenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3,5-dichloro-2-hydroxy-benzylidene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H10Cl2N2O3S MolecularWeight: 393.2439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)Cl)Cl)C(=O)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)Cl)Cl)C(=O)NC2=S

InChI

InChI=1S/C17H10Cl2N2O3S/c18-10-6-9(14(22)13(19)8-10)7-12-15(23)20-17(25)21(16(12)24)11-4-2-1-3-5-11/h1-8,22H,(H,20,23,25)