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

Systemtic Name: 2-[1,1-bis(oxidanidyl)-3-oxidanylidene-1,2-benzothiazol-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-keto-1,1-dioxido-1,2-benzothiazol-2-yl)-N-(3-pyridyl)acetamide Formula: C14H11N3O4S-2 MolecularWeight: 317.31984

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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)/p-2