N-(2-ethanoyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)propanamide

Systemtic Name: N-(2-ethanoyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)propanamide Openeye Name: N-(2-acetyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)propanamide CAS Name: N-(2-acetyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)propanamide IUPAC Name: N-(2-acetyl-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)propanamide Traditional Name: N-(2-acetyl-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C2N(C1=O)C(=C(CS2)C)C(=O)C

Isomeric SMILES

CCC(=O)NC1C2N(C1=O)C(=C(CS2)C)C(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-4-8(16)13-9-11(17)14-10(7(3)15)6(2)5-18-12(9)14/h9,12H,4-5H2,1-3H3,(H,13,16)