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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-benzofuran-2-yl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(benzofuran-2-yl)-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-benzofuranyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-benzofuran-2-yl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(benzofuran-2-yl)-4H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NNC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NNC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C19H15N3O3S/c1-2-4-15-13(3-1)8-17(25-15)14-10-26-19(22-21-14)20-9-12-5-6-16-18(7-12)24-11-23-16/h1-8,10,21H,9,11H2,(H,20,22)