(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyimino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-propargyloximino-acetic acid Formula: C7H6N4O3S MolecularWeight: 226.21254

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=C(C1=NSC(=N1)N)C(=O)O

Isomeric SMILES

C#CCO/N=C(/C1=NSC(=N1)N)\C(=O)O

InChI

InChI=1S/C7H6N4O3S/c1-2-3-14-10-4(6(12)13)5-9-7(8)15-11-5/h1H,3H2,(H,12,13)(H2,8,9,11)/b10-4-