sodium 3-methyl-7-oxidanylidene-3-[(E)-2-pyridin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium 3-methyl-7-oxidanylidene-3-[(E)-2-pyridin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 3-methyl-7-oxo-3-[(E)-2-(2-pyridyl)vinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 3-methyl-7-oxo-3-[(E)-2-(2-pyridinyl)ethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 3-methyl-7-oxo-3-[(E)-2-pyridin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 7-keto-3-methyl-3-[(E)-2-(2-pyridyl)vinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C14H13N2NaO3S MolecularWeight: 312.31939

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)C(=O)[O-])C=CC3=CC=CC=N3.[Na+]

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)C(=O)[O-])/C=C/C3=CC=CC=N3.[Na+]

InChI

InChI=1S/C14H14N2O3S.Na/c1-14(6-5-9-4-2-3-7-15-9)12(13(18)19)16-10(17)8-11(16)20-14;/h2-7,11-12H,8H2,1H3,(H,18,19);/q;+1/p-1/b6-5+;