[(E)-[azanyl-(5-nitrothiophen-2-yl)methylidene]amino] (2R)-thiolane-2-carboxylate

Systemtic Name: [(E)-[azanyl-(5-nitrothiophen-2-yl)methylidene]amino] (2R)-thiolane-2-carboxylate Openeye Name: [(E)-[amino-(5-nitro-2-thienyl)methylene]amino] (2R)-tetrahydrothiophene-2-carboxylate CAS Name: (2R)-2-thiolanecarboxylic acid [(E)-[amino-(5-nitro-2-thiophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(5-nitrothiophen-2-yl)methylidene]amino] (2R)-thiolane-2-carboxylate Traditional Name: (2R)-tetrahydrothiophene-2-carboxylic acid [(E)-[amino-(5-nitro-2-thienyl)methylene]amino] ester Formula: C10H11N3O4S2 MolecularWeight: 301.34204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(SC1)C(=O)ON=C(C2=CC=C(S2)[N+](=O)[O-])N

Isomeric SMILES

C1C[C@@H](SC1)C(=O)O/N=C(\C2=CC=C(S2)[N+](=O)[O-])/N

InChI

InChI=1S/C10H11N3O4S2/c11-9(6-3-4-8(19-6)13(15)16)12-17-10(14)7-2-1-5-18-7/h3-4,7H,1-2,5H2,(H2,11,12)/t7-/m1/s1