2-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CO

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CO

InChI

InChI=1S/C9H12N2O2S/c12-5-8(13)11-9-10-6-3-1-2-4-7(6)14-9/h12H,1-5H2,(H,10,11,13)