(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyimino-ethanal

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyimino-ethanal Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-benzyloxyimino-acetaldehyde CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenylmethoxyiminoacetaldehyde Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-benzyloximino-acetaldehyde Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c12-11-13-10(15-18-11)9(6-16)14-17-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13,15)/b14-9+