N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CC=CC3=O

InChI

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