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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-7(2)8(3)15-9-4-5-10-12(11(9)13)14-6-16-10/h4-8,15H,13H2,1-3H3