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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)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)