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

Systemtic Name: 7-[ethanoyl(thiophen-2-yl)amino]-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-[acetyl(2-thienyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-[acetyl(thiophen-2-yl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-[acetyl(thiophen-2-yl)amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 7-[acetyl(2-thienyl)amino]-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C2N(C1=O)C(C(=C)CS2)C(=O)O)C3=CC=CS3

Isomeric SMILES

CC(=O)N(C1C2N(C1=O)C(C(=C)CS2)C(=O)O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O4S2/c1-7-6-22-13-11(12(18)16(13)10(7)14(19)20)15(8(2)17)9-4-3-5-21-9/h3-5,10-11,13H,1,6H2,2H3,(H,19,20)