3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 3-(2-methylindoline-1-carbonyl)-10,10-dioxo-thioxanthen-9-one CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-10,10-dioxothioxanthen-9-one Traditional Name: 10,10-diketo-3-(2-methylindoline-1-carbonyl)thioxanthen-9-one Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H17NO4S/c1-14-12-15-6-2-4-8-19(15)24(14)23(26)16-10-11-18-21(13-16)29(27,28)20-9-5-3-7-17(20)22(18)25/h2-11,13-14H,12H2,1H3