N-ethanoyl-6-oxidanyl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-ethanoyl-6-oxidanyl-1,3-benzothiazole-2-carboxamide Openeye Name: N-acetyl-6-hydroxy-1,3-benzothiazole-2-carboxamide CAS Name: N-acetyl-6-hydroxy-1,3-benzothiazole-2-carboxamide IUPAC Name: N-acetyl-6-hydroxy-1,3-benzothiazole-2-carboxamide Traditional Name: N-acetyl-6-hydroxy-1,3-benzothiazole-2-carboxamide Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=NC2=C(S1)C=C(C=C2)O

Isomeric SMILES

CC(=O)NC(=O)C1=NC2=C(S1)C=C(C=C2)O

InChI

InChI=1S/C10H8N2O3S/c1-5(13)11-9(15)10-12-7-3-2-6(14)4-8(7)16-10/h2-4,14H,1H3,(H,11,13,15)