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2-(methylamino)-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)sulfonyl]ethanamide

2-(methylamino)-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)sulfonyl]ethanamide

Systemtic Name:2-(methylamino)-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)sulfonyl]ethanamide
Openeye Name:N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]-2-(methylamino)acetamide
CAS Name:N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]-2-(methylamino)acetamide
IUPAC Name:N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]-2-(methylamino)acetamide
Traditional Name:N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]-2-(methylamino)acetamide
Formula: C10H11N3O4S2
MolecularWeight: 301.34204
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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)O


Isomeric SMILES

CNCC(=O)NS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)O


InChI

InChI=1S/C10H11N3O4S2/c1-11-5-9(15)13-19(16,17)10-12-7-3-2-6(14)4-8(7)18-10/h2-4,11,14H,5H2,1H3,(H,13,15)


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