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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-phenylmethoxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-benzyloxyimino-acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-phenylmethoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-phenylmethoxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-benzyloximino-acetaldehyde Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c13-12-14-11(8-18-12)10(6-16)15-17-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,13,14)/b15-10+