(5S)-3-(3-aminophenyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5S)-3-(3-aminophenyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-(3-aminophenyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-(3-aminophenyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-(3-aminophenyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-(3-aminophenyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)C3=CC(=CC=C3)N)C(=O)O

Isomeric SMILES

C1[C@H]2N(C1=O)C(=C(S2)C3=CC(=CC=C3)N)C(=O)O

InChI

InChI=1S/C12H10N2O3S/c13-7-3-1-2-6(4-7)11-10(12(16)17)14-8(15)5-9(14)18-11/h1-4,9H,5,13H2,(H,16,17)/t9-/m0/s1