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[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name:[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
Openeye Name:[2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate
CAS Name:2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate
Traditional Name:2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-[cyclohexyl(ethyl)amino]-2-keto-ethyl] ester
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C20H26N2O4S/c1-2-22(14-8-4-3-5-9-14)18(23)13-26-19(24)12-17-20(25)21-15-10-6-7-11-16(15)27-17/h6-7,10-11,14,17H,2-5,8-9,12-13H2,1H3,(H,21,25)


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