1,3-benzodioxol-5-ylmethyl-[5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]azanium Traditional Name: [5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-piperonyl-ammonium Formula: C17H15ClN3O2S+ MolecularWeight: 360.8379

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=[NH+]CC2=CC3=C(C=C2)OCO3)S1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NNC(=[NH+]CC2=CC3=C(C=C2)OCO3)S1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-13-4-2-12(3-5-13)14-9-24-17(21-20-14)19-8-11-1-6-15-16(7-11)23-10-22-15/h1-7H,8-10H2,(H,19,21)/p+1