(2Z)-2-(5-azanyl-3H-1,2,4-thiadiazol-2-yl)-2-cyclopentyloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-3H-1,2,4-thiadiazol-2-yl)-2-cyclopentyloxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)-2-(cyclopentoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)-2-cyclopentyloxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)-2-cyclopentyloxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-3H-1,2,4-thiadiazol-2-yl)-2-cyclopentyloximino-acetic acid Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C(=O)O)N2CN=C(S2)N

Isomeric SMILES

C1CCC(C1)O/N=C(/C(=O)O)\N2CN=C(S2)N

InChI

InChI=1S/C9H14N4O3S/c10-9-11-5-13(17-9)7(8(14)15)12-16-6-3-1-2-4-6/h6H,1-5H2,(H2,10,11)(H,14,15)/b12-7-