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

Systemtic Name: N5-(4-methylpentan-2-yl)-1,3-benzothiazole-4,5-diamine Openeye Name: N5-(1,3-dimethylbutyl)-1,3-benzothiazole-4,5-diamine CAS Name: N5-(4-methylpentan-2-yl)-1,3-benzothiazole-4,5-diamine IUPAC Name: 5-N-(4-methylpentan-2-yl)-1,3-benzothiazole-4,5-diamine Traditional Name: (4-amino-1,3-benzothiazol-5-yl)-(1,3-dimethylbutyl)amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-8(2)6-9(3)16-10-4-5-11-13(12(10)14)15-7-17-11/h4-5,7-9,16H,6,14H2,1-3H3