6-nitro-N-(2-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-nitro-N-(2-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-nitro-N-[2-(2-pyridyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-nitro-N-[2-(2-pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-nitro-N-(2-pyridin-2-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-[2-(2-pyridyl)ethyl]amine Formula: C14H12N4O2S MolecularWeight: 300.33568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c19-18(20)11-4-5-12-13(9-11)21-14(17-12)16-8-6-10-3-1-2-7-15-10/h1-5,7,9H,6,8H2,(H,16,17)