2-(4-phenylpiperazin-1-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(4-phenylpiperazin-1-yl)-1,3-benzothiazin-4-one CAS Name: 2-(4-phenyl-1-piperazinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(4-phenylpiperazin-1-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(4-phenylpiperazino)-1,3-benzothiazin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c22-17-15-8-4-5-9-16(15)23-18(19-17)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9H,10-13H2