N5-pentan-2-yl-1,3-benzothiazole-4,5-diamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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