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(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-thiophen-2-yl-methanone

(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-thiophen-2-yl-methanone

Systemtic Name:(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-thiophen-2-yl-methanone
Openeye Name:(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(2-thienyl)methanone
CAS Name:(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-thiophen-2-ylmethanone
IUPAC Name:(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-thiophen-2-ylmethanone
Traditional Name:(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(2-thienyl)methanone
Formula: C18H15NO2S4
MolecularWeight: 405.5772
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)C4=CC=CS4)C=CC(=C3)OC)C(=S)SS2)C


Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)C4=CC=CS4)C=CC(=C3)OC)C(=S)SS2)C


InChI

InChI=1S/C18H15NO2S4/c1-18(2)15-14(17(22)25-24-15)11-9-10(21-3)6-7-12(11)19(18)16(20)13-5-4-8-23-13/h4-9H,1-3H3


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