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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopropyloxyimino-ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclopropoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-cyclopropyloxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopropyloxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclopropyloximino-acetaldehyde Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1ON=C(C=O)C2=CSC(=N2)N

Isomeric SMILES

C1CC1O/N=C(\C=O)/C2=CSC(=N2)N

InChI

InChI=1S/C8H9N3O2S/c9-8-10-7(4-14-8)6(3-12)11-13-5-1-2-5/h3-5H,1-2H2,(H2,9,10)/b11-6+