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

Systemtic Name: (5-azanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)-(2-chloranyl-4-fluoranyl-phenyl)methanone Openeye Name: (2-chloro-4-fluoro-phenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone CAS Name: (2-chloro-4-fluorophenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: (2-chloro-4-fluorophenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone Traditional Name: (2-chloro-4-fluoro-phenyl)-(5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)methanone Formula: C15H9ClFN3OS MolecularWeight: 333.767863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)SC(=N2)C(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)SC(=N2)C(=O)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C15H9ClFN3OS/c16-12-8-9(17)6-7-11(12)13(21)14-19-20(15(18)22-14)10-4-2-1-3-5-10/h1-8,18H