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

Systemtic Name: 5-[[(3-bromanyl-4-morpholin-4-yl-phenyl)amino]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-bromo-4-morpholino-anilino)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-bromo-4-(4-morpholinyl)anilino]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-bromo-4-morpholin-4-ylanilino)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3-bromo-4-morpholino-anilino)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C21H19BrN4O3S/c22-17-12-14(6-7-18(17)25-8-10-29-11-9-25)23-13-16-19(27)24-21(30)26(20(16)28)15-4-2-1-3-5-15/h1-7,12-13,23H,8-11H2,(H,24,27,30)