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3-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:3-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-(2-amino-1-methyl-2-oxo-ethyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-[(1-amino-1-oxopropan-2-yl)thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-(1-amino-1-oxopropan-2-yl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-[(2-amino-2-keto-1-methyl-ethyl)thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C9H10N2O4S2
MolecularWeight: 274.3167
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=C(N2C(S1)CC2=O)C(=O)O


Isomeric SMILES

CC(C(=O)N)SC1=C(N2C(S1)CC2=O)C(=O)O


InChI

InChI=1S/C9H10N2O4S2/c1-3(7(10)13)16-9-6(8(14)15)11-4(12)2-5(11)17-9/h3,5H,2H2,1H3,(H2,10,13)(H,14,15)


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