N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)furazan-3-yl]acetamide Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H8N4O2S/c1-6(16)12-10-9(14-17-15-10)11-13-7-4-2-3-5-8(7)18-11/h2-5H,1H3,(H,12,15,16)