(4-chlorophenyl)-[[2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide

Systemtic Name: (4-chlorophenyl)-[[2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide Openeye Name: (4-chlorophenyl)-[[2-(2-methoxy-2-oxo-ethyl)sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide CAS Name: (4-chlorophenyl)-[[2-[(2-methoxy-2-oxoethyl)thio]-1,3-benzoxazol-5-yl]sulfonyl]azanide IUPAC Name: (4-chlorophenyl)-[[2-(2-methoxy-2-oxoethyl)sulfanyl-1,3-benzoxazol-5-yl]sulfonyl]azanide Traditional Name: (4-chlorophenyl)-[[2-[(2-keto-2-methoxy-ethyl)thio]-1,3-benzoxazol-5-yl]sulfonyl]azanide Formula: C16H12ClN2O5S2- MolecularWeight: 411.85988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN2O5S2/c1-23-15(20)9-25-16-18-13-8-12(6-7-14(13)24-16)26(21,22)19-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3/q-1