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

Systemtic Name: N-[4-[2-(2-oxidanylidene-1,3,4-thiadiazinan-5-yl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-oxo-1,3,4-thiadiazinan-5-yl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(2-oxo-1,3,4-thiadiazinan-5-yl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-oxo-1,3,4-thiadiazinan-5-yl)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-1,3,4-thiadiazinan-5-yl)ethyl]phenyl]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2CSC(=O)NN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2CSC(=O)NN2

InChI

InChI=1S/C13H17N3O2S/c1-9(17)14-11-5-2-10(3-6-11)4-7-12-8-19-13(18)16-15-12/h2-3,5-6,12,15H,4,7-8H2,1H3,(H,14,17)(H,16,18)