N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine Traditional Name: (6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-piperonyl-amine Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=N1)SC(=N2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN2C(=N1)SC(=N2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C13H12N4O2S/c1-8-6-17-13(15-8)20-12(16-17)14-5-9-2-3-10-11(4-9)19-7-18-10/h2-4,6H,5,7H2,1H3,(H,14,16)