3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-4H-pyrimidin-2-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-4H-pyrimidin-2-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-4H-pyrimidin-2-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-4H-pyrimidin-2-amine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-4H-pyrimidin-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-4H-pyrimidin-2-yl]-dimethyl-amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CCN1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=NC=CCN1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H14N4S/c1-16(2)12-14-8-5-9-17(12)13-15-10-6-3-4-7-11(10)18-13/h3-8H,9H2,1-2H3