1-[2-(6-ethoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone

Systemtic Name: 1-[2-(6-ethoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Openeye Name: 1-[2-(6-ethoxy-2,2-dimethyl-3-thioxo-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone CAS Name: 1-[2-(6-ethoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone IUPAC Name: 1-[2-(6-ethoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Traditional Name: 1-[2-(6-ethoxy-2,2-dimethyl-3-thioxo-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Formula: C24H23NO2S3 MolecularWeight: 453.63992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C24H23NO2S3/c1-5-27-16-11-12-18-17(13-16)19(22(28)24(3,4)25-18)23-29-20(14(2)26)21(30-23)15-9-7-6-8-10-15/h6-13,25H,5H2,1-4H3