(3-methylphenyl)-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Systemtic Name: (3-methylphenyl)-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: m-tolyl-(4,4,8-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: (3-methylphenyl)-(4,4,8-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: (3-methylphenyl)-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: m-tolyl-(4,4,8-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C21H19NOS3 MolecularWeight: 397.57666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C21H19NOS3/c1-12-6-5-7-14(10-12)19(23)22-16-9-8-13(2)11-15(16)17-18(21(22,3)4)25-26-20(17)24/h5-11H,1-4H3