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

Systemtic Name: cyclopropyl-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: cyclopropyl-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: cyclopropyl-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: cyclopropyl-(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: cyclopropyl-(8-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone 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)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4CC4

InChI

InChI=1S/C18H19NO2S3/c1-4-21-11-7-8-13-12(9-11)14-15(23-24-17(14)22)18(2,3)19(13)16(20)10-5-6-10/h7-10H,4-6H2,1-3H3