2-[[5-(2-chlorophenyl)azanidylsulfonyl-1,3-benzoxazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-(2-chlorophenyl)azanidylsulfonyl-1,3-benzoxazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-(2-chlorophenyl)azanidylsulfonyl-1,3-benzoxazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-chlorophenyl)azanidylsulfonyl-1,3-benzoxazol-2-yl]thio]acetate IUPAC Name: 2-[[5-(2-chlorophenyl)azanidylsulfonyl-1,3-benzoxazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-chlorophenyl)azanidylsulfonyl-1,3-benzoxazol-2-yl]thio]acetate Formula: C15H9ClN2O5S2-2 MolecularWeight: 396.82536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)[O-])Cl

InChI

InChI=1S/C15H10ClN2O5S2/c16-10-3-1-2-4-11(10)18-25(21,22)9-5-6-13-12(7-9)17-15(23-13)24-8-14(19)20/h1-7H,8H2,(H,19,20)/q-1/p-1