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

Systemtic Name: 1-(8-ethoxy-1-sulfanylidene-4H-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one Openeye Name: 1-(8-ethoxy-1-thioxo-4H-dithiolo[3,4-c]quinolin-5-yl)butan-1-one CAS Name: 1-(8-ethoxy-1-sulfanylidene-4H-dithiolo[3,4-c]quinolin-5-yl)-1-butanone IUPAC Name: 1-(8-ethoxy-1-sulfanylidene-4H-dithiolo[3,4-c]quinolin-5-yl)butan-1-one Traditional Name: 1-(8-ethoxy-1-thioxo-4H-dithiolo[3,4-c]quinolin-5-yl)butan-1-one Formula: C16H17NO2S3 MolecularWeight: 351.50668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC2=C(C3=C1C=CC(=C3)OCC)C(=S)SS2

Isomeric SMILES

CCCC(=O)N1CC2=C(C3=C1C=CC(=C3)OCC)C(=S)SS2

InChI

InChI=1S/C16H17NO2S3/c1-3-5-14(18)17-9-13-15(16(20)22-21-13)11-8-10(19-4-2)6-7-12(11)17/h6-8H,3-5,9H2,1-2H3