2-methyl-N5-pentyl-1,3-benzothiazole-5,6-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCCCNC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C13H19N3S/c1-3-4-5-6-15-11-8-12-13(7-10(11)14)17-9(2)16-12/h7-8,15H,3-6,14H2,1-2H3