4-[1-(4-iodophenyl)but-3-enyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(4-iodophenyl)but-3-enyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-iodophenyl)but-3-enyl]thiazol-2-amine CAS Name: 4-[1-(4-iodophenyl)but-3-enyl]-2-thiazolamine IUPAC Name: 4-[1-(4-iodophenyl)but-3-enyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-iodophenyl)but-3-enyl]thiazol-2-yl]amine Formula: C13H13IN2S MolecularWeight: 356.22519

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)I)C2=CSC(=N2)N

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)I)C2=CSC(=N2)N

InChI

InChI=1S/C13H13IN2S/c1-2-3-11(12-8-17-13(15)16-12)9-4-6-10(14)7-5-9/h2,4-8,11H,1,3H2,(H2,15,16)