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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-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-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-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-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2)N4CCOCC4


Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2)N4CCOCC4


InChI

InChI=1S/C23H31N3O5S/c27-20(24-16-23(8-4-1-5-9-23)26-10-12-30-13-11-26)15-31-21(28)14-19-22(29)25-17-6-2-3-7-18(17)32-19/h2-3,6-7,19H,1,4-5,8-16H2,(H,24,27)(H,25,29)


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