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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethyl-2-thienyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethyl-2-thiophenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: [5-(5-ethyl-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine hydrochloride Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCC1=CC=C(S1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C17H17N3O2S2.ClH/c1-2-12-4-6-16(24-12)13-9-23-17(20-19-13)18-8-11-3-5-14-15(7-11)22-10-21-14;/h3-7H,2,8-10H2,1H3,(H,18,20);1H