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

Systemtic Name: N-[4-[(E)-2-(2-oxidanylidene-1,3,4-thiadiazinan-3-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(2-oxo-1,3,4-thiadiazinan-3-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(2-oxo-1,3,4-thiadiazinan-3-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(2-oxo-1,3,4-thiadiazinan-3-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(2-keto-1,3,4-thiadiazinan-3-yl)vinyl]phenyl]acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CN2C(=O)SCCN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/N2C(=O)SCCN2

InChI

InChI=1S/C13H15N3O2S/c1-10(17)15-12-4-2-11(3-5-12)6-8-16-13(18)19-9-7-14-16/h2-6,8,14H,7,9H2,1H3,(H,15,17)/b8-6+