N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(1-amino-2,2,2-trichloro-ethylidene)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(1-amino-2,2,2-trichloroethylidene)-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(1-amino-2,2,2-trichloroethylidene)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(1-amino-2,2,2-trichloro-ethylidene)-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C8H9Cl3N2O2S MolecularWeight: 303.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

CC1=C(SCCO1)C(=O)N=C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C8H9Cl3N2O2S/c1-4-5(16-3-2-15-4)6(14)13-7(12)8(9,10)11/h2-3H2,1H3,(H2,12,13,14)