8-methoxy-4,4-dimethyl-N-phenyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide

Systemtic Name: 8-methoxy-4,4-dimethyl-N-phenyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide Openeye Name: 8-methoxy-4,4-dimethyl-N-phenyl-1-thioxo-dithiolo[3,4-c]quinoline-5-carboxamide CAS Name: 8-methoxy-4,4-dimethyl-N-phenyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinecarboxamide IUPAC Name: 8-methoxy-4,4-dimethyl-N-phenyl-1-sulfanylidenedithiolo[3,4-c]quinoline-5-carboxamide Traditional Name: 8-methoxy-4,4-dimethyl-N-phenyl-1-thioxo-dithiolo[3,4-c]quinoline-5-carboxamide Formula: C20H18N2O2S3 MolecularWeight: 414.56412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)NC4=CC=CC=C4)C=CC(=C3)OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)NC4=CC=CC=C4)C=CC(=C3)OC)C(=S)SS2)C

InChI

InChI=1S/C20H18N2O2S3/c1-20(2)17-16(18(25)27-26-17)14-11-13(24-3)9-10-15(14)22(20)19(23)21-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,21,23)