[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 1,3-benzothiazole-6-carboxylate

Systemtic Name: [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 1,3-benzothiazole-6-carboxylate Openeye Name: [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)COC(=O)C3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)COC(=O)C3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C17H10ClN3O3S/c18-12-4-2-1-3-11(12)16-20-15(24-21-16)8-23-17(22)10-5-6-13-14(7-10)25-9-19-13/h1-7,9H,8H2