N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopentyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopentyl-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H19N3O2S/c1-2-4-12(3-1)17-16-19-18-13(10-22-16)11-5-6-14-15(9-11)21-8-7-20-14/h5-6,9,12H,1-4,7-8,10H2,(H,17,19)