1-[2-(1-ethanoyl-2,2,6-trimethyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone

Systemtic Name: 1-[2-(1-ethanoyl-2,2,6-trimethyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Openeye Name: 1-[2-(1-acetyl-2,2,6-trimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone CAS Name: 1-[2-(1-acetyl-2,2,6-trimethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone IUPAC Name: 1-[2-(1-acetyl-2,2,6-trimethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Traditional Name: 1-[2-(1-acetyl-2,2,6-trimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Formula: C25H23NO2S3 MolecularWeight: 465.65062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)C

InChI

InChI=1S/C25H23NO2S3/c1-14-11-12-19-18(13-14)20(23(29)25(4,5)26(19)16(3)28)24-30-21(15(2)27)22(31-24)17-9-7-6-8-10-17/h6-13H,1-5H3