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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloranylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloro-2-thienyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-chloro-2-thiophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-chlorothiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(5-chloro-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(S4)Cl

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(S4)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-14-4-3-13(23-14)10-7-22-15(19-18-10)17-6-9-1-2-11-12(5-9)21-8-20-11/h1-5H,6-8H2,(H,17,19)