6-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione

Systemtic Name: 6-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione Openeye Name: 6-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrimidine-2-thione CAS Name: 6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione IUPAC Name: 6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione Traditional Name: 6-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrimidine-2-thione Formula: C13H9ClN2S2 MolecularWeight: 292.80696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NC(=S)N3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NC(=S)N3

InChI

InChI=1S/C13H9ClN2S2/c1-7-9-6-8(14)2-3-11(9)18-12(7)10-4-5-15-13(17)16-10/h2-6H,1H3,(H,15,16,17)