7-bromanyl-4-chloranyl-8-methoxy-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 7-bromanyl-4-chloranyl-8-methoxy-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 7-bromo-4-chloro-8-methoxy-benzothiopheno[2,3-d]pyrimidine CAS Name: 7-bromo-4-chloro-8-methoxy-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 7-bromo-4-chloro-8-methoxy-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 7-bromo-4-chloro-8-methoxy-benzothiopheno[2,3-d]pyrimidine Formula: C11H6BrClN2OS MolecularWeight: 329.60014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1SC3=C2C(=NC=N3)Cl)Br

Isomeric SMILES

COC1=C(C=CC2=C1SC3=C2C(=NC=N3)Cl)Br

InChI

InChI=1S/C11H6BrClN2OS/c1-16-8-6(12)3-2-5-7-10(13)14-4-15-11(7)17-9(5)8/h2-4H,1H3