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propan-2-yl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

propan-2-yl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:propan-2-yl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:isopropyl 7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:7-amino-8-keto-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid isopropyl ester
Formula: C12H16N2O3S
MolecularWeight: 268.33204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(CSC2N1C(=O)C2N)C=C


Isomeric SMILES

CC(C)OC(=O)C1=C(CSC2N1C(=O)C2N)C=C


InChI

InChI=1S/C12H16N2O3S/c1-4-7-5-18-11-8(13)10(15)14(11)9(7)12(16)17-6(2)3/h4,6,8,11H,1,5,13H2,2-3H3


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