N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(3-piperonyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CC3=C(C=C2)OCO3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1NC(=NCN1CC2=CC3=C(C=C2)OCO3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H17N5O2S/c1-2-4-16-13(3-1)21-18(26-16)22-17-19-9-23(10-20-17)8-12-5-6-14-15(7-12)25-11-24-14/h1-7H,8-11H2,(H2,19,20,21,22)