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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3S/c1-22-14-5-2-12(3-6-14)9-19-18-21-20-15(10-25-18)13-4-7-16-17(8-13)24-11-23-16/h2-8H,9-11H2,1H3,(H,19,21)