(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-ethanal

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-ethanal Openeye Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenoxyimino-acetaldehyde CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenoxyiminoacetaldehyde IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenoxyiminoacetaldehyde Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-phenyloximino-acetaldehyde Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2S/c11-10-12-9(14-17-10)8(6-15)13-16-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14)/b13-8-