2-[1,1-bis(oxidanyl)-3-oxidanylidene-1,2-benzothiazol-2-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanyl)-3-oxidanylidene-1,2-benzothiazol-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1,1-dihydroxy-3-oxo-1,2-benzothiazol-2-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(1,1-dihydroxy-3-oxo-1,2-benzothiazol-2-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1,1-dihydroxy-3-oxo-1,2-benzothiazol-2-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(1,1-dihydroxy-3-keto-1,2-benzothiazol-2-yl)-N-(3-pyridyl)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(O)O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(O)O)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H13N3O4S/c18-13(16-10-4-3-7-15-8-10)9-17-14(19)11-5-1-2-6-12(11)22(17,20)21/h1-8,20-21H,9H2,(H,16,18)