methyl 7-azanyl-3-(methyliminomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: methyl 7-azanyl-3-(methyliminomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methyl 7-amino-3-(methyliminomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(methyliminomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-amino-3-(methyliminomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-(methyliminomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(N2C(C(C2=O)N)SC1)C(=O)OC

Isomeric SMILES

CN=CC1=C(N2C(C(C2=O)N)SC1)C(=O)OC

InChI

InChI=1S/C10H13N3O3S/c1-12-3-5-4-17-9-6(11)8(14)13(9)7(5)10(15)16-2/h3,6,9H,4,11H2,1-2H3