(3-chloranyl-1-benzothiophen-2-yl)-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C23H18ClNOS4 MolecularWeight: 488.10812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C4=C(C5=CC=CC=C5S4)Cl)(C)C)SSC3=S)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C4=C(C5=CC=CC=C5S4)Cl)(C)C)SSC3=S)C

InChI

InChI=1S/C23H18ClNOS4/c1-11-9-14-15(10-12(11)2)25(23(3,4)20-17(14)22(27)30-29-20)21(26)19-18(24)13-7-5-6-8-16(13)28-19/h5-10H,1-4H3