N-(6-chloranyl-2,1-benzothiazol-3-yl)-N',N'-dimethyl-butane-1,4-diamine

Systemtic Name: N-(6-chloranyl-2,1-benzothiazol-3-yl)-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-(6-chloro-2,1-benzothiazol-3-yl)-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-(6-chloro-2,1-benzothiazol-3-yl)-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-(6-chloro-2,1-benzothiazol-3-yl)-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[(6-chloro-2,1-benzothiazol-3-yl)amino]butyl-dimethyl-amine Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=C2C=CC(=CC2=NS1)Cl

Isomeric SMILES

CN(C)CCCCNC1=C2C=CC(=CC2=NS1)Cl

InChI

InChI=1S/C13H18ClN3S/c1-17(2)8-4-3-7-15-13-11-6-5-10(14)9-12(11)16-18-13/h5-6,9,15H,3-4,7-8H2,1-2H3