(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 6-chloranyl-2H-chromene-3-carboxylate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 6-chloranyl-2H-chromene-3-carboxylate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 6-chloro-2H-chromene-3-carboxylate CAS Name: 6-chloro-2H-1-benzopyran-3-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 6-chloro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-2H-chromene-3-carboxylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H11ClN2O4S/c18-13-1-2-14-11(6-13)5-12(7-22-14)17(21)23-8-15-19-16(24-20-15)10-3-4-25-9-10/h1-6,9H,7-8H2