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

Systemtic Name: (2Z)-2-methoxyimino-2-(1,3-thiazol-4-yl)ethanal Openeye Name: (2Z)-2-methoxyimino-2-thiazol-4-yl-acetaldehyde CAS Name: (2Z)-2-methoxyimino-2-(4-thiazolyl)acetaldehyde IUPAC Name: (2Z)-2-methoxyimino-2-(1,3-thiazol-4-yl)acetaldehyde Traditional Name: (2Z)-2-methyloximino-2-thiazol-4-yl-acetaldehyde Formula: C6H6N2O2S MolecularWeight: 170.18904

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=CSC=N1

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O2S/c1-10-8-5(2-9)6-3-11-4-7-6/h2-4H,1H3/b8-5+