2-(2-azanyl-1,3-thiazol-4-yl)-N'-methoxy-ethanehydrazide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N'-methoxy-ethanehydrazide Openeye Name: 2-(2-aminothiazol-4-yl)-N'-methoxy-acetohydrazide CAS Name: 2-(2-amino-4-thiazolyl)-N'-methoxyacetohydrazide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N'-methoxyacetohydrazide Traditional Name: 2-(2-aminothiazol-4-yl)-N'-methoxy-acetohydrazide Formula: C6H10N4O2S MolecularWeight: 202.2342

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Descriptors Computed from Structure

Canonical SMILES:

CONNC(=O)CC1=CSC(=N1)N

Isomeric SMILES

CONNC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C6H10N4O2S/c1-12-10-9-5(11)2-4-3-13-6(7)8-4/h3,10H,2H2,1H3,(H2,7,8)(H,9,11)