N3-(1,3-benzothiazol-2-yl)-N3-methyl-prop-1-ene-1,1,3-triamine

Systemtic Name: N3-(1,3-benzothiazol-2-yl)-N3-methyl-prop-1-ene-1,1,3-triamine Openeye Name: N3-(1,3-benzothiazol-2-yl)-N3-methyl-prop-1-ene-1,1,3-triamine CAS Name: N3-(1,3-benzothiazol-2-yl)-N3-methyl-1-propene-1,1,3-triamine IUPAC Name: 3-N-(1,3-benzothiazol-2-yl)-3-N-methylprop-1-ene-1,1,3-triamine Traditional Name: 1,3-benzothiazol-2-yl-(3,3-diaminoallyl)-methyl-amine Formula: C11H14N4S MolecularWeight: 234.32066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C(N)N)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(CC=C(N)N)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H14N4S/c1-15(7-6-10(12)13)11-14-8-4-2-3-5-9(8)16-11/h2-6H,7,12-13H2,1H3