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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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