N-(5-bromanyl-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(5-bromanyl-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(5-bromo-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(5-bromo-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(5-bromo-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-amine Formula: C11H14BrN3S MolecularWeight: 300.21796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CN(C)CCNC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C11H14BrN3S/c1-15(2)6-5-13-11-14-9-7-8(12)3-4-10(9)16-11/h3-4,7H,5-6H2,1-2H3,(H,13,14)