O-ethyl 7-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-sulfanylidene-4H-1,4-benzoxazine-2-carbothioate

Systemtic Name: O-ethyl 7-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-sulfanylidene-4H-1,4-benzoxazine-2-carbothioate Openeye Name: O-ethyl 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3-thioxo-4H-1,4-benzoxazine-2-carbothioate CAS Name: 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3-sulfanylidene-4H-1,4-benzoxazine-2-carbothioic acid O-ethyl ester IUPAC Name: O-ethyl 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3-sulfanylidene-4H-1,4-benzoxazine-2-carbothioate Traditional Name: 7-[2-chloro-4-(trifluoromethyl)phenoxy]-3-thioxo-4H-1,4-benzoxazine-2-carbothioic acid O-ethyl ester Formula: C18H13ClF3NO3S2 MolecularWeight: 447.87893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1C(=S)NC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

CCOC(=S)C1C(=S)NC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3NO3S2/c1-2-24-17(28)15-16(27)23-12-5-4-10(8-14(12)26-15)25-13-6-3-9(7-11(13)19)18(20,21)22/h3-8,15H,2H2,1H3,(H,23,27)