7-nitro-N-pyridin-2-yl-1,3-benzothiazol-2-amine

Systemtic Name: 7-nitro-N-pyridin-2-yl-1,3-benzothiazol-2-amine Openeye Name: 7-nitro-N-(2-pyridyl)-1,3-benzothiazol-2-amine CAS Name: 7-nitro-N-(2-pyridinyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-nitro-N-pyridin-2-yl-1,3-benzothiazol-2-amine Traditional Name: (7-nitro-1,3-benzothiazol-2-yl)-(2-pyridyl)amine Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC3=C(S2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC3=C(S2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O2S/c17-16(18)9-5-3-4-8-11(9)19-12(14-8)15-10-6-1-2-7-13-10/h1-7H,(H,13,14,15)