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7-[methanoyl-(4-methylphenyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-[methanoyl-(4-methylphenyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:7-[methanoyl-(4-methylphenyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-(N-formyl-4-methyl-anilino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-(N-formyl-4-methylanilino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-(N-formyl-4-methylanilino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:7-(N-formyl-4-methyl-anilino)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C16H16N2O4S
MolecularWeight: 332.37424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)N(C=O)C3=CC=C(C=C3)C)SC1)C(=O)O


Isomeric SMILES

CC1=C(N2C(C(C2=O)N(C=O)C3=CC=C(C=C3)C)SC1)C(=O)O


InChI

InChI=1S/C16H16N2O4S/c1-9-3-5-11(6-4-9)17(8-19)13-14(20)18-12(16(21)22)10(2)7-23-15(13)18/h3-6,8,13,15H,7H2,1-2H3,(H,21,22)


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