1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-methyl-propan-1-one Openeye Name: 1-(7-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-methyl-propan-1-one CAS Name: 1-(7-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-methyl-1-propanone IUPAC Name: 1-(7-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-methylpropan-1-one Traditional Name: 1-(7-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-methyl-propan-1-one Formula: C18H21NO2S3 MolecularWeight: 379.55984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(C(N2C(=O)C(C)C)(C)C)SSC3=S

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(C(N2C(=O)C(C)C)(C)C)SSC3=S

InChI

InChI=1S/C18H21NO2S3/c1-6-21-11-7-8-12-13(9-11)19(16(20)10(2)3)18(4,5)15-14(12)17(22)24-23-15/h7-10H,6H2,1-5H3