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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methylphenoxy)imino-ethanal Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-(4-methylphenoxy)imino-acetaldehyde CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(4-methylphenoxy)iminoacetaldehyde IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(4-methylphenoxy)iminoacetaldehyde Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(p-tolyloximino)acetaldehyde Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ON=C(C=O)C2=CSC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)O/N=C(/C=O)\C2=CSC(=N2)N

InChI

InChI=1S/C12H11N3O2S/c1-8-2-4-9(5-3-8)17-15-10(6-16)11-7-18-12(13)14-11/h2-7H,1H3,(H2,13,14)/b15-10-