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(2-methanethioylphenyl)carbonyl 6-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate

(2-methanethioylphenyl)carbonyl 6-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate

Systemtic Name:(2-methanethioylphenyl)carbonyl 6-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate
Openeye Name:(2-methanethioylbenzoyl) 6-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate
CAS Name:6-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoic acid [(2-methanethioylphenyl)-oxomethyl] ester
IUPAC Name:(2-methanethioylbenzoyl) 6-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate
Traditional Name:7-keto-6-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoic acid (2-thioformylbenzoyl) ester
Formula: C15H11NO5S2
MolecularWeight: 349.38154
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2N(C1=O)C(=CS2)C(=O)OOC(=O)C3=CC=CC=C3C=S


Isomeric SMILES

CC1C2N(C1=O)C(=CS2)C(=O)OOC(=O)C3=CC=CC=C3C=S


InChI

InChI=1S/C15H11NO5S2/c1-8-12(17)16-11(7-23-13(8)16)15(19)21-20-14(18)10-5-3-2-4-9(10)6-22/h2-8,13H,1H3


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