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

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-phenoxyimino-ethanal Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-phenoxyimino-acetaldehyde CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-phenoxyiminoacetaldehyde IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-phenoxyiminoacetaldehyde Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-phenyloximino-acetaldehyde Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c12-11-13-10(7-17-11)9(6-15)14-16-8-4-2-1-3-5-8/h1-7H,(H2,12,13)/b14-9-