N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(2-thiazolylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C15H13N7O4S MolecularWeight: 387.37322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C15H13N7O4S/c23-11(8-26-10-4-2-1-3-5-10)20-21-14-12(22(24)25)13(17-9-18-14)19-15-16-6-7-27-15/h1-7,9H,8H2,(H,20,23)(H2,16,17,18,19,21)