N-[2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Formula: C10H14N4O2S2 MolecularWeight: 286.37376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CS(=O)(=O)NCCNC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C10H14N4O2S2/c1-18(15,16)14-5-4-12-7-2-3-8-10(9(7)11)13-6-17-8/h2-3,6,12,14H,4-5,11H2,1H3