O-ethyl (2-azido-4-nitro-phenyl)methylsulfanylmethanethioate

Systemtic Name: O-ethyl (2-azido-4-nitro-phenyl)methylsulfanylmethanethioate Openeye Name: O-ethyl (2-azido-4-nitro-phenyl)methylsulfanylmethanethioate CAS Name: [(2-azido-4-nitrophenyl)methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (2-azido-4-nitrophenyl)methylsulfanylmethanethioate Traditional Name: [(2-azido-4-nitro-benzyl)thio]methanethioic acid O-ethyl ester Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=C(C=C(C=C1)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CCOC(=S)SCC1=C(C=C(C=C1)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C10H10N4O3S2/c1-2-17-10(18)19-6-7-3-4-8(14(15)16)5-9(7)12-13-11/h3-5H,2,6H2,1H3