N-cyclooctyl-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-cyclooctyl-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-cyclooctyl-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-cyclooctyl-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-cyclooctyl-4-nitro-1,3-benzothiazol-5-amine Traditional Name: cyclooctyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

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