N-[5,5-bis(oxidanylidene)-3-[4-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methyl-propanamide

Systemtic Name: N-[5,5-bis(oxidanylidene)-3-[4-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[5,5-dioxo-3-[4-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[5,5-dioxo-3-[4-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]-2-methylpropanamide IUPAC Name: N-[5,5-dioxo-3-[4-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[5,5-diketo-3-[4-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-ylidene]-2-methyl-propionamide Formula: C16H17F3N2O3S2 MolecularWeight: 406.44299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O3S2/c1-9(2)14(22)20-15-21(12-7-26(23,24)8-13(12)25-15)11-5-3-10(4-6-11)16(17,18)19/h3-6,9,12-13H,7-8H2,1-2H3