O-ethyl [5-nitro-2-(phenylmethyl)selanyl-phenyl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [5-nitro-2-(phenylmethyl)selanyl-phenyl]methylsulfanylmethanethioate Openeye Name: O-ethyl (2-benzylselanyl-5-nitro-phenyl)methylsulfanylmethanethioate CAS Name: [[5-nitro-2-[(phenylmethyl)seleno]phenyl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (2-benzylselanyl-5-nitrophenyl)methylsulfanylmethanethioate Traditional Name: [[2-(benzylseleno)-5-nitro-benzyl]thio]methanethioic acid O-ethyl ester Formula: C17H17NO3S2Se MolecularWeight: 426.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=C(C=CC(=C1)[N+](=O)[O-])[Se]CC2=CC=CC=C2

Isomeric SMILES

CCOC(=S)SCC1=C(C=CC(=C1)[N+](=O)[O-])[Se]CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S2Se/c1-2-21-17(22)23-11-14-10-15(18(19)20)8-9-16(14)24-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3