6-(4-bromanyl-2-methyl-phenyl)-4-chloranyl-thieno[3,2-d]pyrimidine

Systemtic Name: 6-(4-bromanyl-2-methyl-phenyl)-4-chloranyl-thieno[3,2-d]pyrimidine Openeye Name: 6-(4-bromo-2-methyl-phenyl)-4-chloro-thieno[3,2-d]pyrimidine CAS Name: 6-(4-bromo-2-methylphenyl)-4-chlorothieno[3,2-d]pyrimidine IUPAC Name: 6-(4-bromo-2-methylphenyl)-4-chlorothieno[3,2-d]pyrimidine Traditional Name: 6-(4-bromo-2-methyl-phenyl)-4-chloro-thieno[3,2-d]pyrimidine Formula: C13H8BrClN2S MolecularWeight: 339.63802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C2=CC3=C(S2)C(=NC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C2=CC3=C(S2)C(=NC=N3)Cl

InChI

InChI=1S/C13H8BrClN2S/c1-7-4-8(14)2-3-9(7)11-5-10-12(18-11)13(15)17-6-16-10/h2-6H,1H3