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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2S/c18-12-3-2-11(6-13(12)19)14-8-25-17(22-21-14)20-7-10-1-4-15-16(5-10)24-9-23-15/h1-6H,7-9H2,(H,20,22)