2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H8N4O3S MolecularWeight: 276.27122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H8N4O3S/c16-9(13-10-14-12-6-19-10)5-15-7-3-1-2-4-8(7)18-11(15)17/h1-4,6H,5H2,(H,13,14,16)