3-(1H-indol-5-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-(1H-indol-5-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 3-(1H-indol-5-yl)-10,10-dioxo-thioxanthen-9-one CAS Name: 3-(1H-indol-5-yl)-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(1H-indol-5-yl)-10,10-dioxothioxanthen-9-one Traditional Name: 3-(1H-indol-5-yl)-10,10-diketo-thioxanthen-9-one Formula: C21H13NO3S MolecularWeight: 359.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H13NO3S/c23-21-16-3-1-2-4-19(16)26(24,25)20-12-14(5-7-17(20)21)13-6-8-18-15(11-13)9-10-22-18/h1-12,22H