ethyl 5-chloranyl-2-[1,2-dimethoxy-1-[(2-methoxycarbonylphenyl)carbonylamino]-2-oxidanylidene-ethyl]-5-methanoyl-4-methoxy-6H-1,3-thiazine-4-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-[1,2-dimethoxy-1-[(2-methoxycarbonylphenyl)carbonylamino]-2-oxidanylidene-ethyl]-5-methanoyl-4-methoxy-6H-1,3-thiazine-4-carboxylate Openeye Name: ethyl 5-chloro-2-[1,2-dimethoxy-1-[(2-methoxycarbonylbenzoyl)amino]-2-oxo-ethyl]-5-formyl-4-methoxy-6H-1,3-thiazine-4-carboxylate CAS Name: 5-chloro-2-[1,2-dimethoxy-1-[[(2-methoxycarbonylphenyl)-oxomethyl]amino]-2-oxoethyl]-5-formyl-4-methoxy-6H-1,3-thiazine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[1,2-dimethoxy-1-[(2-methoxycarbonylbenzoyl)amino]-2-oxoethyl]-5-formyl-4-methoxy-6H-1,3-thiazine-4-carboxylate Traditional Name: 2-[1-[(2-carbomethoxybenzoyl)amino]-2-keto-1,2-dimethoxy-ethyl]-5-chloro-5-formyl-4-methoxy-6H-1,3-thiazine-4-carboxylic acid ethyl ester Formula: C22H25ClN2O10S MolecularWeight: 544.9593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CSC(=N1)C(C(=O)OC)(NC(=O)C2=CC=CC=C2C(=O)OC)OC)(C=O)Cl)OC

Isomeric SMILES

CCOC(=O)C1(C(CSC(=N1)C(C(=O)OC)(NC(=O)C2=CC=CC=C2C(=O)OC)OC)(C=O)Cl)OC

InChI

InChI=1S/C22H25ClN2O10S/c1-6-35-19(30)22(34-5)20(23,11-26)12-36-17(25-22)21(33-4,18(29)32-3)24-15(27)13-9-7-8-10-14(13)16(28)31-2/h7-11H,6,12H2,1-5H3,(H,24,27)