5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-thiophen-2-yl-pyrimidin-2-amine

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-thiophen-2-yl-pyrimidin-2-amine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(2-thienyl)pyrimidin-2-amine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-4-thiophen-2-yl-2-pyrimidinamine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-thiophen-2-ylpyrimidin-2-amine Traditional Name: [5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(2-thienyl)pyrimidin-2-yl]amine Formula: C15H10ClN7S MolecularWeight: 355.8048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC=C2C3=NN=NN3C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C15H10ClN7S/c16-9-3-5-10(6-4-9)23-14(20-21-22-23)11-8-18-15(17)19-13(11)12-2-1-7-24-12/h1-8H,(H2,17,18,19)