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

Systemtic Name: N-[4-[(5-methoxy-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-5-methoxy-6H-1,3,4-thiadiazin-3-yl)methyl]phenyl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C(=O)SCC(=N2)OC

InChI

InChI=1S/C13H15N3O3S/c1-9(17)14-11-5-3-10(4-6-11)7-16-13(18)20-8-12(15-16)19-2/h3-6H,7-8H2,1-2H3,(H,14,17)