(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyimino-ethanoyl chloride

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyimino-ethanoyl chloride Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyimino-acetyl chloride CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyiminoacetyl chloride IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-ynoxyiminoacetyl chloride Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-propargyloximino-acetyl chloride Formula: C7H5ClN4O2S MolecularWeight: 244.6582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClN4O2S/c1-2-3-14-11-4(5(8)13)6-10-7(9)15-12-6/h1H,3H2,(H2,9,10,12)/b11-4+