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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (5-methyl-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-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-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-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C16H12N2O4S/c1-9-17-18-14(22-9)8-21-16(19)13-6-10-7-20-12-5-3-2-4-11(12)15(10)23-13/h2-6H,7-8H2,1H3