N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C12H13BrN4S MolecularWeight: 325.22742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC=C(S2)Br)C

InChI

InChI=1S/C12H13BrN4S/c1-7-6-8(2)15-12(14-7)17-16-9(3)10-4-5-11(13)18-10/h4-6H,1-3H3,(H,14,15,17)/b16-9-