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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluoranyl-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluoro-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluoro-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-fluoro-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-fluoro-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C18H16FN3O3S/c1-23-15-5-3-12(7-13(15)19)14-9-26-18(22-21-14)20-8-11-2-4-16-17(6-11)25-10-24-16/h2-7H,8-10H2,1H3,(H,20,22)