(5Z)-5-[(5-bromanyl-3-chloranyl-2-oxidanidyl-phenyl)methylidene]-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(5-bromanyl-3-chloranyl-2-oxidanidyl-phenyl)methylidene]-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-allyl-5-[(5-bromo-3-chloro-2-oxido-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(5-bromo-3-chloro-2-oxidophenyl)methylidene]-6-oxo-1-prop-2-enyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(5-bromo-3-chloro-2-oxidophenyl)methylidene]-6-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-allyl-5-(5-bromo-3-chloro-2-oxido-benzylidene)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C14H8BrClN2O3S-2 MolecularWeight: 399.64692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC(=C2[O-])Cl)Br)C(=NC1=S)[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=CC(=C2[O-])Cl)Br)/C(=NC1=S)[O-]

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)/p-2/b9-5-