8,9-bis(chloranyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 8,9-bis(chloranyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8,9-dichloro-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8,9-dichloro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8,9-dichloro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8,9-dichloro-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C10H4Cl2N2OS MolecularWeight: 271.12256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1SC3=C2NC=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1SC3=C2NC=NC3=O)Cl)Cl

InChI

InChI=1S/C10H4Cl2N2OS/c11-4-1-2-5-6(7(4)12)8-9(16-5)10(15)14-3-13-8/h1-3H,(H,13,14,15)