S-(2,4-dinitrophenyl)sulfanyl 2-azanyl-3-sulfanyl-propanethioate

Systemtic Name: S-(2,4-dinitrophenyl)sulfanyl 2-azanyl-3-sulfanyl-propanethioate Openeye Name: S-(2,4-dinitrophenyl)sulfanyl 2-amino-3-sulfanyl-propanethioate CAS Name: 2-amino-3-mercaptopropanethioic acid S-[(2,4-dinitrophenyl)thio] ester IUPAC Name: S-(2,4-dinitrophenyl)sulfanyl 2-amino-3-sulfanylpropanethioate Traditional Name: 2-amino-3-mercapto-propanethioic acid S-[(2,4-dinitrophenyl)thio] ester Formula: C9H9N3O5S3 MolecularWeight: 335.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SSC(=O)C(CS)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SSC(=O)C(CS)N

InChI

InChI=1S/C9H9N3O5S3/c10-6(4-18)9(13)20-19-8-2-1-5(11(14)15)3-7(8)12(16)17/h1-3,6,18H,4,10H2