O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate

Systemtic Name: O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate Openeye Name: O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate CAS Name: [(2,4-dinitrophenyl)thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate Traditional Name: [(2,4-dinitrophenyl)thio]methanethioic acid O-ethyl ester Formula: C9H8N2O5S2 MolecularWeight: 288.30022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=S)SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O5S2/c1-2-16-9(17)18-8-4-3-6(10(12)13)5-7(8)11(14)15/h3-5H,2H2,1H3