6-[4-(4-phenylpiperazin-1-yl)butanoyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-oxo-4-(4-phenyl-1-piperazinyl)butyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(4-phenylpiperazino)butanoyl]-4H-1,4-benzothiazin-3-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c26-20(17-8-9-21-19(15-17)23-22(27)16-28-21)7-4-10-24-11-13-25(14-12-24)18-5-2-1-3-6-18/h1-3,5-6,8-9,15H,4,7,10-14,16H2,(H,23,27)