1-[5-phenyl-2-(2,2,6,7-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone

Systemtic Name: 1-[5-phenyl-2-(2,2,6,7-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone Openeye Name: 1-[5-phenyl-2-(2,2,6,7-tetramethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone CAS Name: 1-[5-phenyl-2-(2,2,6,7-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone IUPAC Name: 1-[5-phenyl-2-(2,2,6,7-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone Traditional Name: 1-[5-phenyl-2-(2,2,6,7-tetramethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone Formula: C24H23NOS3 MolecularWeight: 437.64052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)C(=S)C(N2)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)C(=S)C(N2)(C)C)C

InChI

InChI=1S/C24H23NOS3/c1-13-11-17-18(12-14(13)2)25-24(4,5)22(27)19(17)23-28-20(15(3)26)21(29-23)16-9-7-6-8-10-16/h6-12,25H,1-5H3