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[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
Openeye Name:[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
CAS Name:4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
Traditional Name:4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester
Formula: C15H14N2O6S
MolecularWeight: 350.34646
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCOC3=O)NC1=O


Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCOC3=O)NC1=O


InChI

InChI=1S/C15H14N2O6S/c18-12-3-6-24-11-2-1-9(7-10(11)16-12)14(20)23-8-13(19)17-4-5-22-15(17)21/h1-2,7H,3-6,8H2,(H,16,18)


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