1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCN1CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C5=NC=CN=C5

InChI

InChI=1S/C24H25N5OS/c30-24(17-27-12-14-28(15-13-27)23-16-25-10-11-26-23)29-20-8-4-5-9-22(20)31-18-21(29)19-6-2-1-3-7-19/h1-11,16,21H,12-15,17-18H2