N-[4,6-bis(chloranyl)-5-ethyl-pyrimidin-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4,6-bis(chloranyl)-5-ethyl-pyrimidin-2-yl]-1,3-benzothiazol-2-amine Openeye Name: N-(4,6-dichloro-5-ethyl-pyrimidin-2-yl)-1,3-benzothiazol-2-amine CAS Name: N-(4,6-dichloro-5-ethyl-2-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4,6-dichloro-5-ethylpyrimidin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4,6-dichloro-5-ethyl-pyrimidin-2-yl)amine Formula: C13H10Cl2N4S MolecularWeight: 325.2163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1Cl)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC1=C(N=C(N=C1Cl)NC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H10Cl2N4S/c1-2-7-10(14)17-12(18-11(7)15)19-13-16-8-5-3-4-6-9(8)20-13/h3-6H,2H2,1H3,(H,16,17,18,19)