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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoyl chloride Openeye Name: (2Z)-2-allyloxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetyl chloride CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyiminoacetyl chloride IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyiminoacetyl chloride Traditional Name: (2Z)-2-allyloximino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetyl chloride Formula: C7H7ClN4O2S MolecularWeight: 246.67408

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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/C7H7ClN4O2S/c1-2-3-14-11-4(5(8)13)6-10-7(9)15-12-6/h2H,1,3H2,(H2,9,10,12)/b11-4+