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[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name:[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] 2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate
Openeye Name:[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl] 2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate
CAS Name:2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-[cyclopentyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate
Traditional Name:3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxylic acid [2-[cyclopentyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] ester
Formula: C21H26N2O6S2
MolecularWeight: 466.57094
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4


InChI

InChI=1S/C21H26N2O6S2/c1-13-20(25)22-17-10-14(6-7-18(17)30-13)21(26)29-11-19(24)23(15-4-2-3-5-15)16-8-9-31(27,28)12-16/h6-7,10,13,15-16H,2-5,8-9,11-12H2,1H3,(H,22,25)


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