3-[(E)-methoxyiminomethyl]-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-[(E)-methoxyiminomethyl]-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-[(E)-methoxyiminomethyl]-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-[(E)-methoxyiminomethyl]-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-[(E)-methoxyiminomethyl]-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 4-methyl-3-[(E)-methyloximinomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN2C(S1)CC2=O)C=NOC

Isomeric SMILES

CC1C(=CN2C(S1)CC2=O)/C=N/OC

InChI

InChI=1S/C9H12N2O2S/c1-6-7(4-10-13-2)5-11-8(12)3-9(11)14-6/h4-6,9H,3H2,1-2H3/b10-4+