S-methyl 2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanethioate

Systemtic Name: S-methyl 2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanethioate Openeye Name: S-methyl 2-(4-nitroanilino)-2-oxo-ethanethioate CAS Name: 2-(4-nitroanilino)-2-oxoethanethioic acid S-methyl ester IUPAC Name: S-methyl 2-(4-nitroanilino)-2-oxoethanethioate Traditional Name: 2-keto-2-(4-nitroanilino)ethanethioic acid S-methyl ester Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CSC(=O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O4S/c1-16-9(13)8(12)10-6-2-4-7(5-3-6)11(14)15/h2-5H,1H3,(H,10,12)