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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4,4,8-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4,4,8-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4,4,8-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4,4,8-trimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4,4,8-trimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C22H16ClNOS4 MolecularWeight: 474.08154

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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=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H16ClNOS4/c1-11-8-9-14-13(10-11)16-19(28-29-21(16)26)22(2,3)24(14)20(25)18-17(23)12-6-4-5-7-15(12)27-18/h4-10H,1-3H3