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

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C19H12N2O4S2 MolecularWeight: 396.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC4=NOC(=N4)C5=CSC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC4=NOC(=N4)C5=CSC=C5

InChI

InChI=1S/C19H12N2O4S2/c22-19(24-9-16-20-18(25-21-16)11-5-6-26-10-11)15-7-12-8-23-14-4-2-1-3-13(14)17(12)27-15/h1-7,10H,8-9H2