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

Systemtic Name: sodium 3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanyl-azetidine-2-thiolate Openeye Name: sodium 3-chloro-1-(4-methoxyphenyl)-4-oxo-2-sulfanyl-azetidine-2-thiolate CAS Name: sodium 3-chloro-2-mercapto-1-(4-methoxyphenyl)-4-oxo-2-azetidinethiolate IUPAC Name: sodium 3-chloro-1-(4-methoxyphenyl)-4-oxo-2-sulfanylazetidine-2-thiolate Traditional Name: sodium 3-chloro-4-keto-2-mercapto-1-(4-methoxyphenyl)azetidine-2-thiolate Formula: C10H9ClNNaO2S2 MolecularWeight: 297.75673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2(S)[S-])Cl.[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2(S)[S-])Cl.[Na+]

InChI

InChI=1S/C10H10ClNO2S2.Na/c1-14-7-4-2-6(3-5-7)12-9(13)8(11)10(12,15)16;/h2-5,8,15-16H,1H3;/q;+1/p-1