N-(5-chloranyl-1,3-benzothiazol-2-yl)-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[(5-chloro-1,3-benzothiazol-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NC2=C(S1)C=CC(=C2)Cl)CN(C)C

Isomeric SMILES

CC(C)(CNC1=NC2=C(S1)C=CC(=C2)Cl)CN(C)C

InChI

InChI=1S/C14H20ClN3S/c1-14(2,9-18(3)4)8-16-13-17-11-7-10(15)5-6-12(11)19-13/h5-7H,8-9H2,1-4H3,(H,16,17)