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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C23H18ClNO2S4 MolecularWeight: 504.10752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H18ClNO2S4/c1-4-27-12-9-10-15-14(11-12)17-20(30-31-22(17)28)23(2,3)25(15)21(26)19-18(24)13-7-5-6-8-16(13)29-19/h5-11H,4H2,1-3H3