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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(6-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-amine Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NCCN(C)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NCCN(C)C)Cl

InChI

InChI=1S/C12H16ClN3S/c1-8-6-9(13)7-10-11(8)15-12(17-10)14-4-5-16(2)3/h6-7H,4-5H2,1-3H3,(H,14,15)