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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate
CAS Name:3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate
Traditional Name:3-keto-4H-1,4-benzothiazine-6-carboxylic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C22H23N3O5S
MolecularWeight: 441.50012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4


InChI

InChI=1S/C22H23N3O5S/c1-29-17-5-3-16(4-6-17)24-8-10-25(11-9-24)21(27)13-30-22(28)15-2-7-19-18(12-15)23-20(26)14-31-19/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)


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