(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-propoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-propoxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-propoxyimino-acetic acid CAS Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-propoxyiminoacetic acid IUPAC Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-propoxyiminoacetic acid Traditional Name: (2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-propyloximino-acetic acid Formula: C8H10N4O4S MolecularWeight: 258.2544

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=NSC(=N1)NC=O)C(=O)O

Isomeric SMILES

CCCO/N=C(/C1=NSC(=N1)NC=O)\C(=O)O

InChI

InChI=1S/C8H10N4O4S/c1-2-3-16-11-5(7(14)15)6-10-8(9-4-13)17-12-6/h4H,2-3H2,1H3,(H,14,15)(H,9,10,12,13)/b11-5-