N-(6-chloranyl-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(6-chloranyl-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-(6-chloro-5-nitro-pyrimidin-4-yl)thiazol-2-amine CAS Name: N-(6-chloro-5-nitro-4-pyrimidinyl)-2-thiazolamine IUPAC Name: N-(6-chloro-5-nitropyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-thiazol-2-yl-amine Formula: C7H4ClN5O2S MolecularWeight: 257.65696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H4ClN5O2S/c8-5-4(13(14)15)6(11-3-10-5)12-7-9-1-2-16-7/h1-3H,(H,9,10,11,12)