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(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)ethanal

(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)ethanal

Systemtic Name:(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)ethanal
Openeye Name:(2Z)-2-(2-aminothiazol-4-yl)-2-(methylsulfanylmethoxyimino)acetaldehyde
CAS Name:(2Z)-2-(2-amino-4-thiazolyl)-2-[(methylthio)methoxyimino]acetaldehyde
IUPAC Name:(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)acetaldehyde
Traditional Name:(2Z)-2-(2-aminothiazol-4-yl)-2-[(methylthio)methyloximino]acetaldehyde
Formula: C7H9N3O2S2
MolecularWeight: 231.29526
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Descriptors Computed from Structure

Canonical SMILES:

CSCON=C(C=O)C1=CSC(=N1)N


Isomeric SMILES

CSCO/N=C(\C=O)/C1=CSC(=N1)N


InChI

InChI=1S/C7H9N3O2S2/c1-13-4-12-10-5(2-11)6-3-14-7(8)9-6/h2-3H,4H2,1H3,(H2,8,9)/b10-5+


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