N-[4-[3-(cyanomethyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cyanomethyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(cyanomethyl)-2-oxo-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyanomethyl)-2-oxo-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyanomethyl)-2-oxo-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[3-(cyanomethyl)-2-keto-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC#N

InChI

InChI=1S/C13H12N4O2S/c1-9(18)15-11-4-2-10(3-5-11)12-8-20-13(19)17(16-12)7-6-14/h2-5H,7-8H2,1H3,(H,15,18)