1-(2,2-dimethyl-3-phenyl-3H-1,4-benzothiazin-4-yl)butane-1,3-dione

Systemtic Name: 1-(2,2-dimethyl-3-phenyl-3H-1,4-benzothiazin-4-yl)butane-1,3-dione Openeye Name: 1-(2,2-dimethyl-3-phenyl-3H-1,4-benzothiazin-4-yl)butane-1,3-dione CAS Name: 1-(2,2-dimethyl-3-phenyl-3H-1,4-benzothiazin-4-yl)butane-1,3-dione IUPAC Name: 1-(2,2-dimethyl-3-phenyl-3H-1,4-benzothiazin-4-yl)butane-1,3-dione Traditional Name: 1-(2,2-dimethyl-3-phenyl-3H-1,4-benzothiazin-4-yl)butane-1,3-dione Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1C(C(SC2=CC=CC=C21)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)N1C(C(SC2=CC=CC=C21)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2S/c1-14(22)13-18(23)21-16-11-7-8-12-17(16)24-20(2,3)19(21)15-9-5-4-6-10-15/h4-12,19H,13H2,1-3H3