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

Systemtic Name: (6-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-pyrazin-2-yl-methanone Openeye Name: (6-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-pyrazin-2-yl-methanone CAS Name: (6-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(2-pyrazinyl)methanone IUPAC Name: (6-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-pyrazin-2-ylmethanone Traditional Name: (6-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-pyrazin-2-yl-methanone Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H17N3O2S3/c1-4-24-13-7-5-6-11-14-16(26-27-18(14)25)19(2,3)22(15(11)13)17(23)12-10-20-8-9-21-12/h5-10H,4H2,1-3H3