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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanal Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetaldehyde CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetaldehyde IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetaldehyde Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetaldehyde Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2S/c1-11-9-4(2-10)5-3-12-6(7)8-5/h2-3H,1H3,(H2,7,8)/b9-4-