2-(2-aminophenyl)-N-(3-methyl-8-oxidanylidene-2-phosphonato-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(3-methyl-8-oxidanylidene-2-phosphonato-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(3-methyl-8-oxo-2-phosphonato-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide CAS Name: 2-(2-aminophenyl)-N-(3-methyl-8-oxo-2-phosphonato-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(3-methyl-8-oxo-2-phosphonato-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(8-keto-3-methyl-2-phosphonato-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)acetamide Formula: C15H16N3O5PS-2 MolecularWeight: 381.343401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3N)SC1)P(=O)([O-])[O-]

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3N)SC1)P(=O)([O-])[O-]

InChI

InChI=1S/C15H18N3O5PS/c1-8-7-25-15-12(13(20)18(15)14(8)24(21,22)23)17-11(19)6-9-4-2-3-5-10(9)16/h2-5,12,15H,6-7,16H2,1H3,(H,17,19)(H2,21,22,23)/p-2