N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(2,4,6-trinitrophenyl)thiazol-2-amine CAS Name: N-(2,4,6-trinitrophenyl)-2-thiazolamine IUPAC Name: N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine Traditional Name: picryl(thiazol-2-yl)amine Formula: C9H5N5O6S MolecularWeight: 311.2309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N5O6S/c15-12(16)5-3-6(13(17)18)8(7(4-5)14(19)20)11-9-10-1-2-21-9/h1-4H,(H,10,11)