7-[2-(4-phenylpiperazin-1-yl)ethyl]-4H-1,2-benzothiazin-3-one

Systemtic Name: 7-[2-(4-phenylpiperazin-1-yl)ethyl]-4H-1,2-benzothiazin-3-one Openeye Name: 7-[2-(4-phenylpiperazin-1-yl)ethyl]-4H-1,2-benzothiazin-3-one CAS Name: 7-[2-(4-phenyl-1-piperazinyl)ethyl]-4H-1,2-benzothiazin-3-one IUPAC Name: 7-[2-(4-phenylpiperazin-1-yl)ethyl]-4H-1,2-benzothiazin-3-one Traditional Name: 7-[2-(4-phenylpiperazino)ethyl]-4H-1,2-benzothiazin-3-one Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(CC(=O)NS3)C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(CC(=O)NS3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3OS/c24-20-15-17-7-6-16(14-19(17)25-21-20)8-9-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-7,14H,8-13,15H2,(H,21,24)