N-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-6-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(1-oxothiazolo[3,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(1-oxo-6-thiazolo[3,2-a]benzimidazolyl)acetamide IUPAC Name: N-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(1-ketothiazolo[3,2-a]benzimidazol-6-yl)acetamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3C(=O)CSC3=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3C(=O)CSC3=N2

InChI

InChI=1S/C11H9N3O2S/c1-6(15)12-7-2-3-9-8(4-7)13-11-14(9)10(16)5-17-11/h2-4H,5H2,1H3,(H,12,15)