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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-2-thienyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methyl-2-thiophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-methylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(5-methyl-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O2S2/c1-10-2-5-15(23-10)12-8-22-16(19-18-12)17-7-11-3-4-13-14(6-11)21-9-20-13/h2-6H,7-9H2,1H3,(H,17,19)