N-[2-[methyl(oxidanyl)amino]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[methyl(oxidanyl)amino]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[hydroxy(methyl)amino]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[hydroxy(methyl)amino]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[hydroxy(methyl)amino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[hydroxy(methyl)amino]-1,3-benzothiazol-6-yl]acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N(C)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)N(C)O

InChI

InChI=1S/C10H11N3O2S/c1-6(14)11-7-3-4-8-9(5-7)16-10(12-8)13(2)15/h3-5,15H,1-2H3,(H,11,14)