[2-[(2-carboxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-[C-(2-chlorophenyl)carbonimidoyl]-ethanoyl-(methylamino)azanium

Systemtic Name: [2-[(2-carboxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-[C-(2-chlorophenyl)carbonimidoyl]-ethanoyl-(methylamino)azanium Openeye Name: acetyl-[2-[(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-oxo-1-(2-thienyl)ethyl]-(2-chlorobenzenecarboximidoyl)-(methylamino)ammonium CAS Name: acetyl-[2-[(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-oxo-1-thiophen-2-ylethyl]-[(2-chlorophenyl)-iminomethyl]-(methylamino)ammonium IUPAC Name: acetyl-[2-[(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-oxo-1-thiophen-2-ylethyl]-(2-chlorobenzenecarboximidoyl)-(methylamino)azanium Traditional Name: acetyl-[2-[(2-carboxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-keto-1-(2-thienyl)ethyl]-(2-chlorobenzimidoyl)-(methylamino)ammonium Formula: C24H27ClN5O5S2+ MolecularWeight: 565.08468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C(C1=CC=CS1)C(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O)(C(=N)C4=CC=CC=C4Cl)NC

Isomeric SMILES

CC(=O)[N+](C(C1=CC=CS1)C(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O)(C(=N)C4=CC=CC=C4Cl)NC

InChI

InChI=1S/C24H26ClN5O5S2/c1-12(31)30(27-4,19(26)13-8-5-6-9-14(13)25)17(15-10-7-11-36-15)20(32)28-16-21(33)29-18(23(34)35)24(2,3)37-22(16)29/h5-11,16-18,22,26-27H,1-4H3,(H-,28,32,34,35)/p+1