1-[6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl]oxyethyl ethyl carbonate

Systemtic Name: 1-[6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl]oxyethyl ethyl carbonate Openeye Name: 1-[6-chloro-2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl]oxyethyl ethyl carbonate CAS Name: carbonic acid 1-[[6-chloro-2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl]oxy]ethyl ethyl ester IUPAC Name: 1-[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl]oxyethyl ethyl carbonate Traditional Name: carbonic acid 1-[6-chloro-1,1-diketo-2-methyl-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl]oxyethyl ethyl ester Formula: C18H18ClN3O7S2 MolecularWeight: 487.93442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C)OC1=C(N(S(=O)(=O)C2=C1SC(=C2)Cl)C)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCOC(=O)OC(C)OC1=C(N(S(=O)(=O)C2=C1SC(=C2)Cl)C)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18ClN3O7S2/c1-4-27-18(24)29-10(2)28-15-14(17(23)21-13-7-5-6-8-20-13)22(3)31(25,26)11-9-12(19)30-16(11)15/h5-10H,4H2,1-3H3,(H,20,21,23)