5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O3S/c1-23-15-5-2-13(3-6-15)11-20-19-22-21-16(12-26-19)14-4-7-17-18(10-14)25-9-8-24-17/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)