6-(1-acetyloxyethyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-acetyloxyethyl)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-acetoxyethyl)-3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-acetyloxyethyl)-3-[[(E)-3-ethoxy-3-oxoprop-1-enyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-acetyloxyethyl)-3-[(E)-3-ethoxy-3-oxoprop-1-enyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-acetoxyethyl)-3-[[(E)-3-ethoxy-3-keto-prop-1-enyl]thio]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C16H18NO7S- MolecularWeight: 368.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CSC1=C(N2C(C1)C(C2=O)C(C)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/SC1=C(N2C(C1)C(C2=O)C(C)OC(=O)C)C(=O)[O-]

InChI

InChI=1S/C16H19NO7S/c1-4-23-12(19)5-6-25-11-7-10-13(8(2)24-9(3)18)15(20)17(10)14(11)16(21)22/h5-6,8,10,13H,4,7H2,1-3H3,(H,21,22)/p-1/b6-5+