N-[4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-oxo-4H-1,3,4-thiadiazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-keto-4H-1,3,4-thiadiazin-2-yl)phenyl]acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)CS2

InChI

InChI=1S/C11H11N3O2S/c1-7(15)12-9-4-2-8(3-5-9)11-14-13-10(16)6-17-11/h2-5H,6H2,1H3,(H,12,15)(H,13,16)