3-(5-methoxy-1,3,4-oxadiazol-2-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-(5-methoxy-1,3,4-oxadiazol-2-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 3-(5-methoxy-1,3,4-oxadiazol-2-yl)-10,10-dioxo-thioxanthen-9-one CAS Name: 3-(5-methoxy-1,3,4-oxadiazol-2-yl)-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(5-methoxy-1,3,4-oxadiazol-2-yl)-10,10-dioxothioxanthen-9-one Traditional Name: 10,10-diketo-3-(5-methoxy-1,3,4-oxadiazol-2-yl)thioxanthen-9-one Formula: C16H10N2O5S MolecularWeight: 342.326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(O1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

COC1=NN=C(O1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H10N2O5S/c1-22-16-18-17-15(23-16)9-6-7-11-13(8-9)24(20,21)12-5-3-2-4-10(12)14(11)19/h2-8H,1H3