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6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(2-thiophen-3-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(2-thiophen-3-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name:6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(2-thiophen-3-ylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Openeye Name:6-amino-3,3-dimethyl-7-oxo-6-[[2-(3-thienyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name:6-amino-3,3-dimethyl-7-oxo-6-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name:6-amino-3,3-dimethyl-7-oxo-6-[(2-thiophen-3-ylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Traditional Name:6-amino-7-keto-3,3-dimethyl-6-[[2-(3-thienyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Formula: C14H17N3O4S2
MolecularWeight: 355.43248
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(N)NC(=O)CC3=CSC=C3)C(=O)O)C


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(N)NC(=O)CC3=CSC=C3)C(=O)O)C


InChI

InChI=1S/C14H17N3O4S2/c1-13(2)9(10(19)20)17-11(21)14(15,12(17)23-13)16-8(18)5-7-3-4-22-6-7/h3-4,6,9,12H,5,15H2,1-2H3,(H,16,18)(H,19,20)


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