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N-[2-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]ethyl]methanesulfonamide

N-[2-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]ethyl]methanesulfonamide

Systemtic Name:N-[2-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]ethyl]methanesulfonamide
Openeye Name:N-[2-[(7-chloro-1,3-benzothiazol-2-yl)amino]ethyl]methanesulfonamide
CAS Name:N-[2-[(7-chloro-1,3-benzothiazol-2-yl)amino]ethyl]methanesulfonamide
IUPAC Name:N-[2-[(7-chloro-1,3-benzothiazol-2-yl)amino]ethyl]methanesulfonamide
Traditional Name:N-[2-[(7-chloro-1,3-benzothiazol-2-yl)amino]ethyl]methanesulfonamide
Formula: C10H12ClN3O2S2
MolecularWeight: 305.80418
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=NC2=C(S1)C(=CC=C2)Cl


Isomeric SMILES

CS(=O)(=O)NCCNC1=NC2=C(S1)C(=CC=C2)Cl


InChI

InChI=1S/C10H12ClN3O2S2/c1-18(15,16)13-6-5-12-10-14-8-4-2-3-7(11)9(8)17-10/h2-4,13H,5-6H2,1H3,(H,12,14)


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