6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxy-thioxanthen-9-one

Systemtic Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxy-thioxanthen-9-one Openeye Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxy-thioxanthen-9-one CAS Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxy-9-thioxanthenone IUPAC Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxythioxanthen-9-one Traditional Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propoxy-thioxanthen-9-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)SC3=C(C2=O)C=CC(=C3)C4=NN=C(O4)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)SC3=C(C2=O)C=CC(=C3)C4=NN=C(O4)C

InChI

InChI=1S/C19H16N2O3S/c1-3-8-23-13-5-7-16-15(10-13)18(22)14-6-4-12(9-17(14)25-16)19-21-20-11(2)24-19/h4-7,9-10H,3,8H2,1-2H3