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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopentoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclopentyloxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopentyloxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclopentyloximino-acetaldehyde Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C=O)C2=CSC(=N2)N

Isomeric SMILES

C1CCC(C1)O/N=C(\C=O)/C2=CSC(=N2)N

InChI

InChI=1S/C10H13N3O2S/c11-10-12-9(6-16-10)8(5-14)13-15-7-3-1-2-4-7/h5-7H,1-4H2,(H2,11,12)/b13-8+