10-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-[1,3]dithiolo[4,5-c]pyrrol-2-ylidene]anthracen-9-one

Systemtic Name: 10-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-[1,3]dithiolo[4,5-c]pyrrol-2-ylidene]anthracen-9-one Openeye Name: 10-[5-(p-tolylsulfonyl)-4,6-dihydro-[1,3]dithiolo[4,5-c]pyrrol-2-ylidene]anthracen-9-one CAS Name: 10-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-[1,3]dithiolo[4,5-c]pyrrol-2-ylidene]-9-anthracenone IUPAC Name: 10-[5-(4-methylphenyl)sulfonyl-4,6-dihydro-[1,3]dithiolo[4,5-c]pyrrol-2-ylidene]anthracen-9-one Traditional Name: 10-(5-tosyl-4,6-dihydro-[1,3]dithiolo[4,5-c]pyrrol-2-ylidene)anthracen-9-one Formula: C26H19NO3S3 MolecularWeight: 489.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)SC(=C4C5=CC=CC=C5C(=O)C6=CC=CC=C64)S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)SC(=C4C5=CC=CC=C5C(=O)C6=CC=CC=C64)S3

InChI

InChI=1S/C26H19NO3S3/c1-16-10-12-17(13-11-16)33(29,30)27-14-22-23(15-27)32-26(31-22)24-18-6-2-4-8-20(18)25(28)21-9-5-3-7-19(21)24/h2-13H,14-15H2,1H3