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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: (5-phenyl-4H-1,3,4-thiadiazin-2-yl)-piperonyl-amine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-2-4-13(5-3-1)14-10-23-17(20-19-14)18-9-12-6-7-15-16(8-12)22-11-21-15/h1-8,10,19H,9,11H2,(H,18,20)