4-[1-(4-iodophenyl)cyclopent-3-en-1-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(4-iodophenyl)cyclopent-3-en-1-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-iodophenyl)cyclopent-3-en-1-yl]thiazol-2-amine CAS Name: 4-[1-(4-iodophenyl)-1-cyclopent-3-enyl]-2-thiazolamine IUPAC Name: 4-[1-(4-iodophenyl)cyclopent-3-en-1-yl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-iodophenyl)cyclopent-3-en-1-yl]thiazol-2-yl]amine Formula: C14H13IN2S MolecularWeight: 368.23589

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(C2=CC=C(C=C2)I)C3=CSC(=N3)N

Isomeric SMILES

C1C=CCC1(C2=CC=C(C=C2)I)C3=CSC(=N3)N

InChI

InChI=1S/C14H13IN2S/c15-11-5-3-10(4-6-11)14(7-1-2-8-14)12-9-18-13(16)17-12/h1-6,9H,7-8H2,(H2,16,17)