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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclobutyloxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclobutoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclobutyloxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclobutyloxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclobutyloximino-acetaldehyde Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)ON=C(C=O)C2=CSC(=N2)N

Isomeric SMILES

C1CC(C1)O/N=C(\C=O)/C2=CSC(=N2)N

InChI

InChI=1S/C9H11N3O2S/c10-9-11-8(5-15-9)7(4-13)12-14-6-2-1-3-6/h4-6H,1-3H2,(H2,10,11)/b12-7+