3-chloranyl-7-(dimethylaminomethylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-chloranyl-7-(dimethylaminomethylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-chloro-7-(dimethylaminomethyleneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-chloro-7-(dimethylaminomethylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-chloro-7-(dimethylaminomethylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-chloro-7-(dimethylaminomethyleneamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H12ClN3O3S MolecularWeight: 289.73858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1C2N(C1=O)C(=C(CS2)Cl)C(=O)O

Isomeric SMILES

CN(C)C=NC1C2N(C1=O)C(=C(CS2)Cl)C(=O)O

InChI

InChI=1S/C10H12ClN3O3S/c1-13(2)4-12-6-8(15)14-7(10(16)17)5(11)3-18-9(6)14/h4,6,9H,3H2,1-2H3,(H,16,17)