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

Systemtic Name: 3-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-methyl-N-(2,4,6-trinitrophenyl)thiazol-2-imine CAS Name: 3-methyl-N-(2,4,6-trinitrophenyl)-2-thiazolimine IUPAC Name: 3-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3-methyl-4-thiazolin-2-ylidene)-picryl-amine Formula: C10H7N5O6S MolecularWeight: 325.25748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O6S/c1-12-2-3-22-10(12)11-9-7(14(18)19)4-6(13(16)17)5-8(9)15(20)21/h2-5H,1H3