2-methyl-N5-pentan-2-yl-1,3-benzothiazole-5,6-diamine

Systemtic Name: 2-methyl-N5-pentan-2-yl-1,3-benzothiazole-5,6-diamine Openeye Name: 2-methyl-N5-(1-methylbutyl)-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-pentan-2-yl-1,3-benzothiazole-5,6-diamine IUPAC Name: 2-methyl-5-N-pentan-2-yl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-(1-methylbutyl)amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCC(C)NC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C13H19N3S/c1-4-5-8(2)15-11-7-12-13(6-10(11)14)17-9(3)16-12/h6-8,15H,4-5,14H2,1-3H3