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

Systemtic Name: 5-[(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(5-bromo-3-chloro-2-hydroxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(5-bromo-3-chloro-2-hydroxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H10BrClN2O3S MolecularWeight: 401.6628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC(=C2O)Cl)Br)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=CC(=C2O)Cl)Br)C(=O)NC1=S

InChI

InChI=1S/C14H10BrClN2O3S/c1-2-3-18-13(21)9(12(20)17-14(18)22)5-7-4-8(15)6-10(16)11(7)19/h2,4-6,19H,1,3H2,(H,17,20,22)