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

Systemtic Name: 4-phenyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-(2,4,6-trinitrophenyl)thiazol-2-amine CAS Name: 4-phenyl-N-(2,4,6-trinitrophenyl)-2-thiazolamine IUPAC Name: 4-phenyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine Traditional Name: (4-phenylthiazol-2-yl)-picryl-amine Formula: C15H9N5O6S MolecularWeight: 387.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O6S/c21-18(22)10-6-12(19(23)24)14(13(7-10)20(25)26)17-15-16-11(8-27-15)9-4-2-1-3-5-9/h1-8H,(H,16,17)