5-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-bromo-5-morpholino-2-furyl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-bromo-5-(4-morpholinyl)-2-furanyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-bromo-5-morpholin-4-ylfuran-2-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(4-bromo-5-morpholino-2-furyl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(O2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(O2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O4S/c20-15-11-13(27-18(15)22-6-8-26-9-7-22)10-14-16(24)21-19(28)23(17(14)25)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,21,24,28)