N-(2-nitrophenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-nitrophenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(2-nitrophenyl)-1,3-benzothiazol-2-amine CAS Name: N-(2-nitrophenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2-nitrophenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(2-nitrophenyl)amine Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O2S/c17-16(18)11-7-3-1-5-9(11)14-13-15-10-6-2-4-8-12(10)19-13/h1-8H,(H,14,15)