6-oxidanylidene-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid

Systemtic Name: 6-oxidanylidene-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Openeye Name: 6-oxo-4-[(E)-3-(2-thienyl)prop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid CAS Name: 6-oxo-4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid IUPAC Name: 6-oxo-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Traditional Name: 6-keto-4-[(E)-3-(2-thienyl)acryloyl]-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Formula: C12H12N2O5S2 MolecularWeight: 328.36408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1N(C2=O)S(=O)(=O)O)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(C2C1N(C2=O)S(=O)(=O)O)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C12H12N2O5S2/c15-10(4-3-8-2-1-7-20-8)13-6-5-9-11(13)12(16)14(9)21(17,18)19/h1-4,7,9,11H,5-6H2,(H,17,18,19)/b4-3+