(4-bromophenyl)-(4,4,7-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Systemtic Name: (4-bromophenyl)-(4,4,7-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: (4-bromophenyl)-(4,4,7-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: (4-bromophenyl)-(4,4,7-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: (4-bromophenyl)-(4,4,7-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: (4-bromophenyl)-(4,4,7-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C20H16BrNOS3 MolecularWeight: 462.44614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC=C(C=C4)Br)(C)C)SSC3=S

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC=C(C=C4)Br)(C)C)SSC3=S

InChI

InChI=1S/C20H16BrNOS3/c1-11-4-9-14-15(10-11)22(18(23)12-5-7-13(21)8-6-12)20(2,3)17-16(14)19(24)26-25-17/h4-10H,1-3H3