3-(4-methylphenyl)-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-(4-methylphenyl)-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 10,10-dioxo-3-(p-tolyl)thioxanthen-9-one CAS Name: 3-(4-methylphenyl)-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(4-methylphenyl)-10,10-dioxothioxanthen-9-one Traditional Name: 10,10-diketo-3-(p-tolyl)thioxanthen-9-one Formula: C20H14O3S MolecularWeight: 334.38836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H14O3S/c1-13-6-8-14(9-7-13)15-10-11-17-19(12-15)24(22,23)18-5-3-2-4-16(18)20(17)21/h2-12H,1H3