3-(4-methylphenyl)sulfanyl-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)sulfanyl-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolylsulfanyl)-4-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-methylphenyl)thio]-4-[(1,3,3-trimethyl-2-indolylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)sulfanyl-4-[(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-(p-tolylthio)-4-[(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)C2=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)C2=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C23H21NO2S/c1-14-9-11-15(12-10-14)27-22-16(20(25)21(22)26)13-19-23(2,3)17-7-5-6-8-18(17)24(19)4/h5-13H,1-4H3