1-phenyl-2-(4,4,6,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Systemtic Name: 1-phenyl-2-(4,4,6,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone Openeye Name: 1-phenyl-2-(4,4,6,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone CAS Name: 1-phenyl-2-(4,4,6,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone IUPAC Name: 1-phenyl-2-(4,4,6,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone Traditional Name: 1-phenyl-2-(4,4,6,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone Formula: C22H21NOS3 MolecularWeight: 411.60324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C(N2CC(=O)C4=CC=CC=C4)(C)C)SSC3=S)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(C(N2CC(=O)C4=CC=CC=C4)(C)C)SSC3=S)C

InChI

InChI=1S/C22H21NOS3/c1-13-10-14(2)19-16(11-13)18-20(26-27-21(18)25)22(3,4)23(19)12-17(24)15-8-6-5-7-9-15/h5-11H,12H2,1-4H3