(1E)-1-[3-(4-fluorophenyl)-5-phenylazanyl-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[3-(4-fluorophenyl)-5-phenylazanyl-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[5-anilino-3-(4-fluorophenyl)-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one CAS Name: (1E)-1-[5-anilino-3-(4-fluorophenyl)-1,3,4-thiadiazol-2-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[5-anilino-3-(4-fluorophenyl)-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[5-anilino-3-(4-fluorophenyl)-1,3,4-thiadiazol-2-ylidene]naphthalen-2-one Formula: C24H16FN3OS MolecularWeight: 413.466743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=C3C(=O)C=CC4=CC=CC=C43)S2)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(/C(=C/3\C(=O)C=CC4=CC=CC=C43)/S2)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FN3OS/c25-17-11-13-19(14-12-17)28-23(30-24(27-28)26-18-7-2-1-3-8-18)22-20-9-5-4-6-16(20)10-15-21(22)29/h1-15H,(H,26,27)/b23-22+