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

Systemtic Name: 5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(3,5-dichloro-4-hydroxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)O)Cl)C(=O)NC1=S

InChI

InChI=1S/C14H10Cl2N2O3S/c1-2-3-18-13(21)8(12(20)17-14(18)22)4-7-5-9(15)11(19)10(16)6-7/h2,4-6,19H,1,3H2,(H,17,20,22)