dimethyl-(2-oxidanylidenepropyl)-[(E)-3-[(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)carbonyloxy]prop-2-enyl]azanium

Systemtic Name: dimethyl-(2-oxidanylidenepropyl)-[(E)-3-[(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)carbonyloxy]prop-2-enyl]azanium Openeye Name: acetonyl-dimethyl-[(E)-3-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)oxyallyl]ammonium CAS Name: dimethyl-[(E)-3-[oxo-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)methoxy]prop-2-enyl]-(2-oxopropyl)ammonium IUPAC Name: dimethyl-(2-oxopropyl)-[(E)-3-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)oxyprop-2-enyl]azanium Traditional Name: acetonyl-[(E)-3-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)oxyallyl]-dimethyl-ammonium Formula: C15H21N2O4S+ MolecularWeight: 325.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+](C)(C)CC=COC(=O)C1=CCSC2N1C(=O)C2

Isomeric SMILES

CC(=O)C[N+](C)(C)C/C=C/OC(=O)C1=CCSC2N1C(=O)C2

InChI

InChI=1S/C15H21N2O4S/c1-11(18)10-17(2,3)6-4-7-21-15(20)12-5-8-22-14-9-13(19)16(12)14/h4-5,7,14H,6,8-10H2,1-3H3/q+1/b7-4+