(4E)-2-azanyl-4-hydroxyimino-3-oxidanylidene-4-thiophen-2-yl-butanoic acid

Systemtic Name: (4E)-2-azanyl-4-hydroxyimino-3-oxidanylidene-4-thiophen-2-yl-butanoic acid Openeye Name: (4E)-2-amino-4-hydroxyimino-3-oxo-4-(2-thienyl)butanoic acid CAS Name: (4E)-2-amino-4-hydroxyimino-3-oxo-4-thiophen-2-ylbutanoic acid IUPAC Name: (4E)-2-amino-4-hydroxyimino-3-oxo-4-thiophen-2-ylbutanoic acid Traditional Name: (4E)-2-amino-4-hydroximino-3-keto-4-(2-thienyl)butyric acid Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NO)C(=O)C(C(=O)O)N

Isomeric SMILES

C1=CSC(=C1)/C(=N/O)/C(=O)C(C(=O)O)N

InChI

InChI=1S/C8H8N2O4S/c9-5(8(12)13)7(11)6(10-14)4-2-1-3-15-4/h1-3,5,14H,9H2,(H,12,13)/b10-6-