2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-1-phenyl-butane-1,3-dione Openeye Name: 2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-1-phenyl-butane-1,3-dione CAS Name: 2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-1-phenylbutane-1,3-dione IUPAC Name: 2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-1-phenylbutane-1,3-dione Traditional Name: 2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-1-phenyl-butane-1,3-dione Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC(C(S1)N(C)C)N(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=C1SC(C(S1)N(C)C)N(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2S2/c1-11(20)13(14(21)12-9-7-6-8-10-12)17-22-15(18(2)3)16(23-17)19(4)5/h6-10,15-16H,1-5H3