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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CO

InChI

InChI=1S/C10H10N2O2S/c1-6-2-3-7-8(4-6)15-10(11-7)12-9(14)5-13/h2-4,13H,5H2,1H3,(H,11,12,14)