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

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

Systemtic Name:[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
Openeye Name:[2-oxo-2-(4-phenylpiperazin-1-yl)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-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 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-(4-phenylpiperazino)ethyl] ester
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CC3C(=O)NC4=CC=CC=C4S3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CC3C(=O)NC4=CC=CC=C4S3


InChI

InChI=1S/C22H23N3O4S/c26-20(25-12-10-24(11-13-25)16-6-2-1-3-7-16)15-29-21(27)14-19-22(28)23-17-8-4-5-9-18(17)30-19/h1-9,19H,10-15H2,(H,23,28)


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