N-[1-[2,6-bis(chloranyl)phenyl]but-3-enyl]-1,3-thiazol-2-amine

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]but-3-enyl]-1,3-thiazol-2-amine Openeye Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]thiazol-2-amine CAS Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]-2-thiazolamine IUPAC Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]-1,3-thiazol-2-amine Traditional Name: 1-(2,6-dichlorophenyl)but-3-enyl-thiazol-2-yl-amine Formula: C13H12Cl2N2S MolecularWeight: 299.21878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C=CC=C1Cl)Cl)NC2=NC=CS2

Isomeric SMILES

C=CCC(C1=C(C=CC=C1Cl)Cl)NC2=NC=CS2

InChI

InChI=1S/C13H12Cl2N2S/c1-2-4-11(17-13-16-7-8-18-13)12-9(14)5-3-6-10(12)15/h2-3,5-8,11H,1,4H2,(H,16,17)