5-(1,3-benzothiazol-2-yl)pyrimidin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(N=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(N=C3)N

InChI

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