N-(1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(1,3-benzothiazol-2-ylamino)ethyl-dimethyl-amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)CCNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H15N3S/c1-14(2)8-7-12-11-13-9-5-3-4-6-10(9)15-11/h3-6H,7-8H2,1-2H3,(H,12,13)