N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H12N4O2S/c15-9-4-5-10-11(7-9)21-14(16-10)17-12(19)8-18-6-2-1-3-13(18)20/h1-7H,8,15H2,(H,16,17,19)