N-[3,7-bis(oxidanylidene)-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3,7-bis(oxidanylidene)-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-isopropylidene-3,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide CAS Name: N-(3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyacetamide IUPAC Name: N-(3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyacetamide Traditional Name: N-(2-isopropylidene-3,7-diketo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)SC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC(=C1C(=O)SC2N1C(=O)C2NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C16H16N2O4S/c1-9(2)13-16(21)23-15-12(14(20)18(13)15)17-11(19)8-22-10-6-4-3-5-7-10/h3-7,12,15H,8H2,1-2H3,(H,17,19)