(7E)-3-methylidene-7-(4-methylphenyl)sulfanylimino-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: (7E)-3-methylidene-7-(4-methylphenyl)sulfanylimino-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: (7E)-3-methylene-8-oxo-7-(p-tolylsulfanylimino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: (7E)-3-methylene-7-[(4-methylphenyl)thio]imino-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: (7E)-3-methylidene-7-(4-methylphenyl)sulfanylimino-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: (7E)-8-keto-3-methylene-7-(p-tolylthio)imino-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SN=C2C3N(C2=O)C(C(=C)CS3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S/N=C\2/C3N(C2=O)C(C(=C)CS3)C(=O)O

InChI

InChI=1S/C15H14N2O3S2/c1-8-3-5-10(6-4-8)22-16-11-13(18)17-12(15(19)20)9(2)7-21-14(11)17/h3-6,12,14H,2,7H2,1H3,(H,19,20)/b16-11+