7-[(2-azanyl-2-thiophen-3-yl-ethanoyl)amino]-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: 7-[(2-azanyl-2-thiophen-3-yl-ethanoyl)amino]-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-[[2-amino-2-(3-thienyl)acetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-[[2-amino-1-oxo-2-(3-thiophenyl)ethyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-[(2-amino-2-thiophen-3-ylacetyl)amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 7-[[2-amino-2-(3-thienyl)acetyl]amino]-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC2C(C(=O)N2C1C(=O)O)NC(=O)C(C3=CSC=C3)N

Isomeric SMILES

C=C1CSC2C(C(=O)N2C1C(=O)O)NC(=O)C(C3=CSC=C3)N

InChI

InChI=1S/C14H15N3O4S2/c1-6-4-23-13-9(12(19)17(13)10(6)14(20)21)16-11(18)8(15)7-2-3-22-5-7/h2-3,5,8-10,13H,1,4,15H2,(H,16,18)(H,20,21)