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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15N3O4S/c1-3-14-16(24-9-22-14)5-11(1)7-19-18-21-20-13(8-26-18)12-2-4-15-17(6-12)25-10-23-15/h1-6H,7-10H2,(H,19,21)