N-(3-bromophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(3-bromophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-bromophenyl)-5-(3-fluoro-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-bromophenyl)-5-(3-fluoro-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-bromophenyl)-5-(3-fluoro-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-bromophenyl)-[5-(3-fluoro-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H13BrFN3OS MolecularWeight: 394.261323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)Br)F

InChI

InChI=1S/C16H13BrFN3OS/c1-22-15-6-5-10(7-13(15)18)14-9-23-16(21-20-14)19-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H,19,21)