3-(2,4-dichlorophenoxy)-1-nitro-1-(tetrahydro-2H-1,3-thiazin-2-ylidene)-2-propanone (HCID 86734697)

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Basic information

Standard SMILES: O=C(COc1ccc(Cl)cc1Cl)C(=C1NCCCS1)[N+](=O)[O-]
InChIKey: CUOXUGQFYYACDC-UHFFFAOYSA-N
Molecular formula: C13H12Cl2N2O4S
Average molar mass: 363.2 g/mol

Names & identifiers

Preferred name: 3-(2,4-dichlorophenoxy)-1-nitro-1-(tetrahydro-2H-1,3-thiazin-2-ylidene)-2-propanone
IUPAC: 3-(2,4-dichlorophenoxy)-1-nitro-1-(1,3-thiazinan-2-ylidene)propan-2-one

Names & synonyms

SCHEMBL11673994CUOXUGQFYYACDC-UHFFFAOYSA-N3-(2,4-dichlorophenoxy)- 1-nitro-1-(tetrahydro-2H-1,3-thiazin-2-ylidene)-2-propanone3-(2,4-dichlorophenoxy)-1-nitro-1-(tetrahydro-2H-1,3-thiazin-2-ylidene)-2-propanone