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

Systemtic Name: N-[4-[2-(prop-2-enylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(allylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(prop-2-enylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(allylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCC=C

InChI

InChI=1S/C14H16N4OS/c1-3-8-15-14-18-17-13(9-20-14)11-4-6-12(7-5-11)16-10(2)19/h3-7H,1,8-9H2,2H3,(H,15,18)(H,16,19)