[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: [1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: [2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl] 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl] 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl] ester Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)OC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H24ClN3O4S/c1-3-22-6-8-23(9-7-22)19(26)12(2)27-17(24)11-16-18(25)21-14-10-13(20)4-5-15(14)28-16/h4-5,10,12,16H,3,6-9,11H2,1-2H3,(H,21,25)