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

Systemtic Name: N-(3-chlorophenyl)-5-(5-fluoranyl-2-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-chlorophenyl)-5-(5-fluoro-2-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-chlorophenyl)-5-(5-fluoro-2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-chlorophenyl)-5-(5-fluoro-2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-chlorophenyl)-[5-(5-fluoro-2-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H13ClFN3OS MolecularWeight: 349.810323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN3OS/c1-22-15-6-5-11(18)8-13(15)14-9-23-16(21-20-14)19-12-4-2-3-10(17)7-12/h2-8H,9H2,1H3,(H,19,21)