(2-methoxy-2-oxidanylidene-ethyl) 2-chloranyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-chloranyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate CAS Name: 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-chloro-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate Traditional Name: 2-chloro-5,5-diketo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC2=C(C=C1Cl)N3CCCCCC3=NS2(=O)=O

Isomeric SMILES

COC(=O)COC(=O)C1=CC2=C(C=C1Cl)N3CCCCCC3=NS2(=O)=O

InChI

InChI=1S/C16H17ClN2O6S/c1-24-15(20)9-25-16(21)10-7-13-12(8-11(10)17)19-6-4-2-3-5-14(19)18-26(13,22)23/h7-8H,2-6,9H2,1H3