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

Systemtic Name: (2Z)-2-cyclopent-2-en-1-yloxyimino-2-(5-formamido-1,2,4-thiadiazol-3-yl)ethanoic acid Openeye Name: (2Z)-2-cyclopent-2-en-1-yloxyimino-2-(5-formamido-1,2,4-thiadiazol-3-yl)acetic acid CAS Name: (2Z)-2-(1-cyclopent-2-enyloxyimino)-2-(5-formamido-1,2,4-thiadiazol-3-yl)acetic acid IUPAC Name: (2Z)-2-cyclopent-2-en-1-yloxyimino-2-(5-formamido-1,2,4-thiadiazol-3-yl)acetic acid Traditional Name: (2Z)-2-cyclopent-2-en-1-yloximino-2-(5-formamido-1,2,4-thiadiazol-3-yl)acetic acid Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4S/c15-5-11-10-12-8(14-19-10)7(9(16)17)13-18-6-3-1-2-4-6/h1,3,5-6H,2,4H2,(H,16,17)(H,11,12,14,15)/b13-7-