N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-indan-5-yl-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2,3-dihydro-1H-inden-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (5-indan-5-yl-6H-1,3,4-thiadiazin-2-yl)-piperonyl-amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O2S/c1-2-14-5-6-16(9-15(14)3-1)17-11-26-20(23-22-17)21-10-13-4-7-18-19(8-13)25-12-24-18/h4-9H,1-3,10-12H2,(H,21,23)