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

Systemtic Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-thiophen-2-yl-methanone Openeye Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(2-thienyl)methanone CAS Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-thiophen-2-ylmethanone IUPAC Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-thiophen-2-ylmethanone Traditional Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(2-thienyl)methanone Formula: C19H17NO2S4 MolecularWeight: 419.60378

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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)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H17NO2S4/c1-4-22-11-7-8-13-12(10-11)15-16(25-26-18(15)23)19(2,3)20(13)17(21)14-6-5-9-24-14/h5-10H,4H2,1-3H3