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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NNC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NNC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H16N4O2S/c1-2-4-15-13(3-1)14(9-20-15)16-10-26-19(23-22-16)21-8-12-5-6-17-18(7-12)25-11-24-17/h1-7,9-10,20,22H,8,11H2,(H,21,23)