2-methyl-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-thiadiazole Openeye Name: 2-methyl-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-thiadiazole CAS Name: 2-methyl-5-[(2,4,6-trinitrophenyl)thio]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-thiadiazole Traditional Name: 2-methyl-5-(picrylthio)-1,3,4-thiadiazole Formula: C9H5N5O6S2 MolecularWeight: 343.2959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N5O6S2/c1-4-10-11-9(21-4)22-8-6(13(17)18)2-5(12(15)16)3-7(8)14(19)20/h2-3H,1H3