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

Systemtic Name: 2-ethyl-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one Openeye Name: 2-ethyl-1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)butan-1-one CAS Name: 2-ethyl-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-butanone IUPAC Name: 2-ethyl-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one Traditional Name: 2-ethyl-1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)butan-1-one Formula: C19H23NO2S3 MolecularWeight: 393.58642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S

Isomeric SMILES

CCC(CC)C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S

InChI

InChI=1S/C19H23NO2S3/c1-6-11(7-2)17(21)20-14-9-8-12(22-5)10-13(14)15-16(19(20,3)4)24-25-18(15)23/h8-11H,6-7H2,1-5H3