1-(5-fluoranyl-2-methoxy-phenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-fluoranyl-2-methoxy-phenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-fluoro-2-methoxy-phenyl)ethanone CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(5-fluoro-2-methoxyphenyl)ethanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-fluoro-2-methoxyphenyl)ethanone Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(5-fluoro-2-methoxy-phenyl)ethanone Formula: C17H14FN3O2S2 MolecularWeight: 375.440363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H14FN3O2S2/c1-23-15-8-7-11(18)9-13(15)14(22)10-24-17-21-20-16(25-17)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20)