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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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