2-methyl-N-(4-methylpentan-2-yl)-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-N-(4-methylpentan-2-yl)-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1,3-dimethylbutyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-(4-methylpentan-2-yl)-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-(4-methylpentan-2-yl)-6-nitro-1,3-benzothiazol-5-amine Traditional Name: 1,3-dimethylbutyl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-8(2)5-9(3)15-11-6-12-14(20-10(4)16-12)7-13(11)17(18)19/h6-9,15H,5H2,1-4H3