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

Systemtic Name: 4-chloranyl-7-methoxy-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 4-chloro-7-methoxy-benzothiopheno[3,2-d]pyrimidine CAS Name: 4-chloro-7-methoxy-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-chloro-7-methoxy-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 4-chloro-7-methoxy-benzothiopheno[3,2-d]pyrimidine Formula: C11H7ClN2OS MolecularWeight: 250.70408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(S2)C(=NC=N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)C(=NC=N3)Cl

InChI

InChI=1S/C11H7ClN2OS/c1-15-6-2-3-7-8(4-6)16-10-9(7)13-5-14-11(10)12/h2-5H,1H3