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

Systemtic Name: 2-methyl-N5-propyl-1,3-benzothiazole-5,6-diamine Openeye Name: 2-methyl-N5-propyl-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-propyl-1,3-benzothiazole-5,6-diamine IUPAC Name: 2-methyl-5-N-propyl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-propyl-amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCCNC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C11H15N3S/c1-3-4-13-9-6-10-11(5-8(9)12)15-7(2)14-10/h5-6,13H,3-4,12H2,1-2H3