7-formamido-8-oxidanylidene-3-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-formamido-8-oxidanylidene-3-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-formamido-8-oxo-3-[(E)-2-(3-pyridyl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-formamido-8-oxo-3-[(E)-2-(3-pyridinyl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-formamido-8-oxo-3-[(E)-2-pyridin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-formamido-8-keto-3-[(E)-2-(3-pyridyl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)O)C=CC3=CN=CC=C3

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C15H13N3O4S/c19-8-17-11-13(20)18-12(15(21)22)10(7-23-14(11)18)4-3-9-2-1-5-16-6-9/h1-6,8,11,14H,7H2,(H,17,19)(H,21,22)/b4-3+