[5-azanylidene-4-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-yl]-(2-fluoranyl-5-methyl-phenyl)methanone

Systemtic Name: [5-azanylidene-4-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-yl]-(2-fluoranyl-5-methyl-phenyl)methanone Openeye Name: [4-(2,4-dinitrophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-fluoro-5-methyl-phenyl)methanone CAS Name: [4-(2,4-dinitrophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-fluoro-5-methylphenyl)methanone IUPAC Name: [4-(2,4-dinitrophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-fluoro-5-methylphenyl)methanone Traditional Name: [4-(2,4-dinitrophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-fluoro-5-methyl-phenyl)methanone Formula: C16H10FN5O5S MolecularWeight: 403.344503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)C(=O)C2=NN(C(=N)S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)F)C(=O)C2=NN(C(=N)S2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10FN5O5S/c1-8-2-4-11(17)10(6-8)14(23)15-19-20(16(18)28-15)12-5-3-9(21(24)25)7-13(12)22(26)27/h2-7,18H,1H3