2-methyl-N-(3-methylbutan-2-yl)-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-N-(3-methylbutan-2-yl)-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1,2-dimethylpropyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-(3-methylbutan-2-yl)-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-(3-methylbutan-2-yl)-6-nitro-1,3-benzothiazol-5-amine Traditional Name: 1,2-dimethylpropyl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC(C)C(C)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC(C)C(C)C

InChI

InChI=1S/C13H17N3O2S/c1-7(2)8(3)14-10-5-11-13(19-9(4)15-11)6-12(10)16(17)18/h5-8,14H,1-4H3