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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3S/c1-2-22-14-6-4-13(5-7-14)19-18-21-20-15(10-25-18)12-3-8-16-17(9-12)24-11-23-16/h3-9H,2,10-11H2,1H3,(H,19,21)