N-ethanoyl-N-(2-hydroxyethyl)-6-oxidanyl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-ethanoyl-N-(2-hydroxyethyl)-6-oxidanyl-1,3-benzothiazole-2-carboxamide Openeye Name: N-acetyl-6-hydroxy-N-(2-hydroxyethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-acetyl-6-hydroxy-N-(2-hydroxyethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-acetyl-6-hydroxy-N-(2-hydroxyethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-acetyl-6-hydroxy-N-(2-hydroxyethyl)-1,3-benzothiazole-2-carboxamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCO)C(=O)C1=NC2=C(S1)C=C(C=C2)O

Isomeric SMILES

CC(=O)N(CCO)C(=O)C1=NC2=C(S1)C=C(C=C2)O

InChI

InChI=1S/C12H12N2O4S/c1-7(16)14(4-5-15)12(18)11-13-9-3-2-8(17)6-10(9)19-11/h2-3,6,15,17H,4-5H2,1H3