N-cyclooctyl-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-cyclooctyl-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-cyclooctyl-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-cyclooctyl-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-cyclooctyl-6-nitro-1,3-benzothiazol-2-amine Traditional Name: cyclooctyl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2S/c19-18(20)12-8-9-13-14(10-12)21-15(17-13)16-11-6-4-2-1-3-5-7-11/h8-11H,1-7H2,(H,16,17)