N5-(2-methylbutan-2-yl)-1,3-benzothiazole-4,5-diamine

Systemtic Name: N5-(2-methylbutan-2-yl)-1,3-benzothiazole-4,5-diamine Openeye Name: N5-(1,1-dimethylpropyl)-1,3-benzothiazole-4,5-diamine CAS Name: N5-(2-methylbutan-2-yl)-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N-(2-methylbutan-2-yl)-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-tert-amyl-amine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CCC(C)(C)NC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C12H17N3S/c1-4-12(2,3)15-8-5-6-9-11(10(8)13)14-7-16-9/h5-7,15H,4,13H2,1-3H3