(5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(5-bromo-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(5-bromo-2-furanyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(5-bromofuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[(5-bromo-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H9BrN2O3S MolecularWeight: 341.18046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)Br)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(O2)Br)/C(=O)NC1=S

InChI

InChI=1S/C12H9BrN2O3S/c1-2-5-15-11(17)8(10(16)14-12(15)19)6-7-3-4-9(13)18-7/h2-4,6H,1,5H2,(H,14,16,19)/b8-6-