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(2Z)-2-methoxyimino-2-(1,3,4-thiadiazol-2-yl)ethanal

(2Z)-2-methoxyimino-2-(1,3,4-thiadiazol-2-yl)ethanal

Systemtic Name:(2Z)-2-methoxyimino-2-(1,3,4-thiadiazol-2-yl)ethanal
Openeye Name:(2Z)-2-methoxyimino-2-(1,3,4-thiadiazol-2-yl)acetaldehyde
CAS Name:(2Z)-2-methoxyimino-2-(1,3,4-thiadiazol-2-yl)acetaldehyde
IUPAC Name:(2Z)-2-methoxyimino-2-(1,3,4-thiadiazol-2-yl)acetaldehyde
Traditional Name:(2Z)-2-methyloximino-2-(1,3,4-thiadiazol-2-yl)acetaldehyde
Formula: C5H5N3O2S
MolecularWeight: 171.1771
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=NN=CS1


Isomeric SMILES

CO/N=C(/C=O)\C1=NN=CS1


InChI

InChI=1S/C5H5N3O2S/c1-10-8-4(2-9)5-7-6-3-11-5/h2-3H,1H3/b8-4-


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