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N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-[(3-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-[(4-keto-3-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C19H16ClF3N4O2S2
MolecularWeight: 488.93415
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl)SC4=C2CCCC4


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl)SC4=C2CCCC4


InChI

InChI=1S/C19H16ClF3N4O2S2/c1-27-17(29)14-10-4-2-3-5-12(10)31-16(14)26-18(27)30-8-13(28)25-15-11(20)6-9(7-24-15)19(21,22)23/h6-7H,2-5,8H2,1H3,(H,24,25,28)


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