N-(cyclobutylmethyl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(cyclobutylmethyl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(cyclobutylmethyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(cyclobutylmethyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(cyclobutylmethyl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: cyclobutylmethyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)CNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c16-15(17)12-9(13-6-8-2-1-3-8)4-5-10-11(12)14-7-18-10/h4-5,7-8,13H,1-3,6H2