8-chloranyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8-chloranyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C10H5ClN2OS MolecularWeight: 236.6775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(S2)C(=O)N=CN3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C10H5ClN2OS/c11-5-1-2-7-6(3-5)8-9(15-7)10(14)13-4-12-8/h1-4H,(H,12,13,14)