1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-phenylpiperazino)butane-1,4-dione Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)N3CCSC4=CC=CC=C43

InChI

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