N-(3-methylbutan-2-yl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(3-methylbutan-2-yl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(1,2-dimethylpropyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(3-methylbutan-2-yl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(3-methylbutan-2-yl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: 1,2-dimethylpropyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2S/c1-7(2)8(3)14-9-4-5-10-11(13-6-18-10)12(9)15(16)17/h4-8,14H,1-3H3