N-(4-methoxyphenyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide CAS Name: N-(4-methoxyphenyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Traditional Name: 7-keto-N-(4-methoxyphenyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CSC3N2C(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CSC3N2C(=O)C3

InChI

InChI=1S/C13H12N2O3S/c1-18-9-4-2-8(3-5-9)14-13(17)10-7-19-12-6-11(16)15(10)12/h2-5,7,12H,6H2,1H3,(H,14,17)