2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(2-pyridyl)acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C14H11N3O2S/c18-13(16-12-7-3-4-8-15-12)9-17-10-5-1-2-6-11(10)20-14(17)19/h1-8H,9H2,(H,15,16,18)