sodium 3-chloranyl-1-(4-nitrophenyl)-4-oxidanylidene-2-sulfanyl-azetidine-2-thiolate

Systemtic Name: sodium 3-chloranyl-1-(4-nitrophenyl)-4-oxidanylidene-2-sulfanyl-azetidine-2-thiolate Openeye Name: sodium 3-chloro-1-(4-nitrophenyl)-4-oxo-2-sulfanyl-azetidine-2-thiolate CAS Name: sodium 3-chloro-2-mercapto-1-(4-nitrophenyl)-4-oxo-2-azetidinethiolate IUPAC Name: sodium 3-chloro-1-(4-nitrophenyl)-4-oxo-2-sulfanylazetidine-2-thiolate Traditional Name: sodium 3-chloro-4-keto-2-mercapto-1-(4-nitrophenyl)azetidine-2-thiolate Formula: C9H6ClN2NaO3S2 MolecularWeight: 312.72831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(C2(S)[S-])Cl)[N+](=O)[O-].[Na+]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(C2(S)[S-])Cl)[N+](=O)[O-].[Na+]

InChI

InChI=1S/C9H7ClN2O3S2.Na/c10-7-8(13)11(9(7,16)17)5-1-3-6(4-2-5)12(14)15;/h1-4,7,16-17H;/q;+1/p-1