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

Systemtic Name: sodium 3-chloranyl-1-(4-methylphenyl)-4-oxidanylidene-2-sulfanyl-azetidine-2-thiolate Openeye Name: sodium 3-chloro-4-oxo-1-(p-tolyl)-2-sulfanyl-azetidine-2-thiolate CAS Name: sodium 3-chloro-2-mercapto-1-(4-methylphenyl)-4-oxo-2-azetidinethiolate IUPAC Name: sodium 3-chloro-1-(4-methylphenyl)-4-oxo-2-sulfanylazetidine-2-thiolate Traditional Name: sodium 3-chloro-4-keto-2-mercapto-1-(p-tolyl)azetidine-2-thiolate Formula: C10H9ClNNaOS2 MolecularWeight: 281.75733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C2(S)[S-])Cl.[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C2(S)[S-])Cl.[Na+]

InChI

InChI=1S/C10H10ClNOS2.Na/c1-6-2-4-7(5-3-6)12-9(13)8(11)10(12,14)15;/h2-5,8,14-15H,1H3;/q;+1/p-1