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

Systemtic Name: (5-azanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)-(4-fluoranyl-2-methyl-phenyl)methanone Openeye Name: (4-fluoro-2-methyl-phenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone CAS Name: (4-fluoro-2-methylphenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: (4-fluoro-2-methylphenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone Traditional Name: (4-fluoro-2-methyl-phenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone Formula: C16H12FN3OS MolecularWeight: 313.349383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=O)C2=NN(C(=N)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)F)C(=O)C2=NN(C(=N)S2)C3=CC=CC=C3

InChI

InChI=1S/C16H12FN3OS/c1-10-9-11(17)7-8-13(10)14(21)15-19-20(16(18)22-15)12-5-3-2-4-6-12/h2-9,18H,1H3