4-[5-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]thiophen-2-yl]butanoate

Systemtic Name: 4-[5-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]thiophen-2-yl]butanoate Openeye Name: 4-[5-[(1S)-1-azaniumyl-2-oxido-2-oxo-ethyl]-2-thienyl]butanoate CAS Name: 4-[5-[(1S)-1-ammonio-2-oxido-2-oxoethyl]-2-thiophenyl]butanoate IUPAC Name: 4-[5-[(1S)-1-azaniumyl-2-oxido-2-oxoethyl]thiophen-2-yl]butanoate Traditional Name: 4-[5-[(1S)-1-ammonio-2-keto-2-oxido-ethyl]-2-thienyl]butyrate Formula: C10H12NO4S- MolecularWeight: 242.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C(C(=O)[O-])[NH3+])CCCC(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[C@H](C(=O)[O-])[NH3+])CCCC(=O)[O-]

InChI

InChI=1S/C10H13NO4S/c11-9(10(14)15)7-5-4-6(16-7)2-1-3-8(12)13/h4-5,9H,1-3,11H2,(H,12,13)(H,14,15)/p-1/t9-/m1/s1