8-oxidanylidene-3-[(E)-3-(1,3,4-thiadiazol-2-ylsulfanyl)prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-3-[(E)-3-(1,3,4-thiadiazol-2-ylsulfanyl)prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-3-[(E)-3-(1,3,4-thiadiazol-2-ylsulfanyl)prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-3-[(E)-3-(1,3,4-thiadiazol-2-ylthio)prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-3-[(E)-3-(1,3,4-thiadiazol-2-ylsulfanyl)prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-3-[(E)-3-(1,3,4-thiadiazol-2-ylthio)prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H11N3O3S3 MolecularWeight: 341.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC(=C(N2C1=O)C(=O)O)C=CCSC3=NN=CS3

Isomeric SMILES

C1C2CSC(=C(N2C1=O)C(=O)O)/C=C/CSC3=NN=CS3

InChI

InChI=1S/C12H11N3O3S3/c16-9-4-7-5-20-8(10(11(17)18)15(7)9)2-1-3-19-12-14-13-6-21-12/h1-2,6-7H,3-5H2,(H,17,18)/b2-1+