1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one

Systemtic Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one Openeye Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)butan-1-one CAS Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-butanone IUPAC Name: 1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one Traditional Name: 1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)butan-1-one Formula: C18H21NO2S3 MolecularWeight: 379.55984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=C(C=C2)OCC)C3=C(C1(C)C)SSC3=S

Isomeric SMILES

CCCC(=O)N1C2=C(C=C(C=C2)OCC)C3=C(C1(C)C)SSC3=S

InChI

InChI=1S/C18H21NO2S3/c1-5-7-14(20)19-13-9-8-11(21-6-2)10-12(13)15-16(18(19,3)4)23-24-17(15)22/h8-10H,5-7H2,1-4H3