7-azanyl-3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(1Z)-1-methoxyiminoethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(Z)-N-methoxy-C-methylcarbonimidoyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

C/C(=N/OC)/C1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI

InChI=1S/C10H13N3O4S/c1-4(12-17-2)5-3-18-9-6(11)8(14)13(9)7(5)10(15)16/h6,9H,3,11H2,1-2H3,(H,15,16)/b12-4-