(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-N-(3-imidazol-1-ylpropyl)acetamide Formula: C11H14N6O2S MolecularWeight: 294.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)C(=NO)C2=CSC(=N2)N

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)/C(=N\O)/C2=CSC(=N2)N

InChI

InChI=1S/C11H14N6O2S/c12-11-15-8(6-20-11)9(16-19)10(18)14-2-1-4-17-5-3-13-7-17/h3,5-7,19H,1-2,4H2,(H2,12,15)(H,14,18)/b16-9-