4-chloranyl-9-methoxy-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 4-chloranyl-9-methoxy-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 4-chloro-9-methoxy-benzothiopheno[3,2-d]pyrimidine CAS Name: 4-chloro-9-methoxy-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-chloro-9-methoxy-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 4-chloro-9-methoxy-benzothiopheno[3,2-d]pyrimidine Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC3=C2N=CN=C3Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC3=C2N=CN=C3Cl

InChI

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