S-ethyl N-[5-oxidanylidene-2-(trifluoromethyl)chromeno[2,3-b]pyridin-3-yl]carbamothioate

Systemtic Name: S-ethyl N-[5-oxidanylidene-2-(trifluoromethyl)chromeno[2,3-b]pyridin-3-yl]carbamothioate Openeye Name: S-ethyl N-[5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridin-3-yl]carbamothioate CAS Name: N-[5-oxo-2-(trifluoromethyl)-3-[1]benzopyrano[2,3-b]pyridinyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridin-3-yl]carbamothioate Traditional Name: N-[5-keto-2-(trifluoromethyl)chromeno[2,3-b]pyridin-3-yl]thiocarbamic acid S-ethyl ester Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C(F)(F)F

Isomeric SMILES

CCSC(=O)NC1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O3S/c1-2-25-15(23)20-10-7-9-12(22)8-5-3-4-6-11(8)24-14(9)21-13(10)16(17,18)19/h3-7H,2H2,1H3,(H,20,23)