(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C17H14N2O4S/c1-2-14-18-19-15(23-14)9-22-17(20)13-7-10-8-21-12-6-4-3-5-11(12)16(10)24-13/h3-7H,2,8-9H2,1H3