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

Systemtic Name: 4-chloranyl-7,8-dimethoxy-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 4-chloro-7,8-dimethoxy-benzothiopheno[3,2-d]pyrimidine CAS Name: 4-chloro-7,8-dimethoxy-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-chloro-7,8-dimethoxy-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 4-chloro-7,8-dimethoxy-benzothiopheno[3,2-d]pyrimidine Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(S2)C(=NC=N3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(S2)C(=NC=N3)Cl)OC

InChI

InChI=1S/C12H9ClN2O2S/c1-16-7-3-6-9(4-8(7)17-2)18-11-10(6)14-5-15-12(11)13/h3-5H,1-2H3