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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-methyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-methylpiperazino)butane-1,4-dione Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2S/c1-18-8-10-19(11-9-18)16(21)6-7-17(22)20-12-13-23-15-5-3-2-4-14(15)20/h2-5H,6-13H2,1H3