(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-cyclopent-2-enyloxyimino)acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloximino-acetic acid Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

C1CC(C=C1)O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C9H10N4O3S/c10-9-11-7(13-17-9)6(8(14)15)12-16-5-3-1-2-4-5/h1,3,5H,2,4H2,(H,14,15)(H2,10,11,13)/b12-6-