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

Systemtic Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-pyridin-3-yl-methanone Openeye Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-pyridyl)methanone CAS Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(3-pyridinyl)methanone IUPAC Name: (8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-pyridin-3-ylmethanone Traditional Name: (8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(3-pyridyl)methanone Formula: C20H18N2O2S3 MolecularWeight: 414.56412

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S3/c1-4-24-13-7-8-15-14(10-13)16-17(26-27-19(16)25)20(2,3)22(15)18(23)12-6-5-9-21-11-12/h5-11H,4H2,1-3H3