4-nitro-N-(2-pyridin-2-ylethyl)-1,3-benzothiazol-5-amine

Systemtic Name: 4-nitro-N-(2-pyridin-2-ylethyl)-1,3-benzothiazol-5-amine Openeye Name: 4-nitro-N-[2-(2-pyridyl)ethyl]-1,3-benzothiazol-5-amine CAS Name: 4-nitro-N-[2-(2-pyridinyl)ethyl]-1,3-benzothiazol-5-amine IUPAC Name: 4-nitro-N-(2-pyridin-2-ylethyl)-1,3-benzothiazol-5-amine Traditional Name: (4-nitro-1,3-benzothiazol-5-yl)-[2-(2-pyridyl)ethyl]amine Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

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