phenanthridin-6-ylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid phenanthridin-6-ylmethyl ester Formula: C24H16ClN3O3S MolecularWeight: 461.92014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O3S/c25-16-11-9-15(10-12-16)23-27-28-24(31-23)32-14-22(29)30-13-21-19-7-2-1-5-17(19)18-6-3-4-8-20(18)26-21/h1-12H,13-14H2