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

Systemtic Name: N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]benzohydrazide Openeye Name: N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]benzohydrazide CAS Name: N'-[5-nitro-6-(2-thiazolylamino)-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]benzohydrazide Traditional Name: N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]benzohydrazide Formula: C14H11N7O3S MolecularWeight: 357.34724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7O3S/c22-13(9-4-2-1-3-5-9)20-19-12-10(21(23)24)11(16-8-17-12)18-14-15-6-7-25-14/h1-8H,(H,20,22)(H2,15,16,17,18,19)