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4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:4-(1-methoxycarbonylvinylsulfanyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:4-[(3-methoxy-3-oxoprop-1-en-2-yl)thio]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:4-(3-methoxy-3-oxoprop-1-en-2-yl)sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:4-(1-carbomethoxyvinylthio)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C11H11NO5S2
MolecularWeight: 301.33874
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)SC1C=C(N2C(S1)CC2=O)C(=O)O


Isomeric SMILES

COC(=O)C(=C)SC1C=C(N2C(S1)CC2=O)C(=O)O


InChI

InChI=1S/C11H11NO5S2/c1-5(11(16)17-2)18-9-3-6(10(14)15)12-7(13)4-8(12)19-9/h3,8-9H,1,4H2,2H3,(H,14,15)


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