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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C15H13N7O4S/c1-26-10-4-2-9(3-5-10)14(23)21-20-13-11(22(24)25)12(17-8-18-13)19-15-16-6-7-27-15/h2-8H,1H3,(H,21,23)(H2,16,17,18,19,20)