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

Systemtic Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-morpholino-butane-1,4-dione CAS Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-morpholino-butane-1,4-dione Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O3S/c1-13-12-19(14-4-2-3-5-15(14)23-13)17(21)7-6-16(20)18-8-10-22-11-9-18/h2-5,13H,6-12H2,1H3