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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methylpyrrol-2-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methylpyrrol-2-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methyl-2-pyrrolyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-methylpyrrol-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-methylpyrrol-2-yl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CC=C1C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N4O2S/c1-20-6-2-3-13(20)12-9-23-16(19-18-12)17-8-11-4-5-14-15(7-11)22-10-21-14/h2-7H,8-10H2,1H3,(H,17,19)