6-pyrimidin-5-yl-1,3-benzothiazol-2-amine

Systemtic Name: 6-pyrimidin-5-yl-1,3-benzothiazol-2-amine Openeye Name: 6-pyrimidin-5-yl-1,3-benzothiazol-2-amine CAS Name: 6-(5-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-pyrimidin-5-yl-1,3-benzothiazol-2-amine Traditional Name: [6-(5-pyrimidyl)-1,3-benzothiazol-2-yl]amine Formula: C11H8N4S MolecularWeight: 228.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CN=CN=C3)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C3=CN=CN=C3)SC(=N2)N

InChI

InChI=1S/C11H8N4S/c12-11-15-9-2-1-7(3-10(9)16-11)8-4-13-6-14-5-8/h1-6H,(H2,12,15)