(6S)-7-azanyl-3-(ethylaminomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6S)-7-azanyl-3-(ethylaminomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6S)-7-amino-3-(ethylaminomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6S)-7-amino-3-(ethylaminomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6S)-7-amino-3-(ethylaminomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6S)-7-amino-3-(ethylaminomethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

CCNCC1=C(N2[C@H](C(C2=O)N)SC1)C(=O)O

InChI

InChI=1S/C10H15N3O3S/c1-2-12-3-5-4-17-9-6(11)8(14)13(9)7(5)10(15)16/h6,9,12H,2-4,11H2,1H3,(H,15,16)/t6?,9-/m0/s1