N-(4-nitrophenyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-nitrophenyl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-nitrophenyl)-1,3-benzothiazol-2-amine CAS Name: N-(4-nitrophenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-nitrophenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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