2-azanyl-N-(3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-en-7-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-en-7-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-7-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-7-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-7-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(3-chloro-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-en-7-yl)-2-phenyl-acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CSC2N1C(=O)C2NC(=O)C(C3=CC=CC=C3)N)Cl

Isomeric SMILES

C1C(=CSC2N1C(=O)C2NC(=O)C(C3=CC=CC=C3)N)Cl

InChI

InChI=1S/C14H14ClN3O2S/c15-9-6-18-13(20)11(14(18)21-7-9)17-12(19)10(16)8-4-2-1-3-5-8/h1-5,7,10-11,14H,6,16H2,(H,17,19)