6-[[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(4-bromo-2-thienyl)methyleneamino]-ethyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(4-bromo-2-thiophenyl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(4-bromothiophen-2-yl)methylideneamino]-ethylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(4-bromo-2-thienyl)methyleneamino]-ethyl-amino]-3-methyl-uracil Formula: C12H13BrN4O2S MolecularWeight: 357.22622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1)C)N=CC2=CC(=CS2)Br

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C12H13BrN4O2S/c1-3-17(14-6-9-4-8(13)7-20-9)10-5-11(18)16(2)12(19)15-10/h4-7H,3H2,1-2H3,(H,15,19)/b14-6+