6-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3-dimethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-(5-bromothiophen-2-yl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,3-dimethyl-5,6-dihydrouracil Formula: C11H12BrN3O2S MolecularWeight: 330.20088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N(C1=O)C)N=CC2=CC=C(S2)Br

Isomeric SMILES

CN1C(CC(=O)N(C1=O)C)/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C11H12BrN3O2S/c1-14-9(5-10(16)15(2)11(14)17)13-6-7-3-4-8(12)18-7/h3-4,6,9H,5H2,1-2H3/b13-6+