N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-1,3-benzothiazol-2-amine CAS Name: N-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C16H10N6O3S MolecularWeight: 366.354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O3S/c23-22(24)13-14(21-16-20-11-5-1-2-6-12(11)26-16)18-9-19-15(13)25-10-4-3-7-17-8-10/h1-9H,(H,18,19,20,21)