N-pyrimidin-2-yl-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC=CC=N3

InChI

InChI=1S/C11H8N4S/c1-2-5-9-8(4-1)14-11(16-9)15-10-12-6-3-7-13-10/h1-7H,(H,12,13,14,15)