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

Systemtic Name: (E)-1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)but-2-en-1-one Openeye Name: (E)-1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)but-2-en-1-one CAS Name: (E)-1-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-buten-1-one IUPAC Name: (E)-1-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)but-2-en-1-one Traditional Name: (E)-1-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)but-2-en-1-one Formula: C18H19NO2S3 MolecularWeight: 377.54396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C=CC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)/C=C/C

InChI

InChI=1S/C18H19NO2S3/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/h5,7-10H,6H2,1-4H3/b7-5+