6,9-bis(chloranyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 6,9-bis(chloranyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 6,9-dichloro-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 6,9-dichloro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 6,9-dichloro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 6,9-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(=C2C(=C1Cl)C3=C(S2)C(=O)N=CN3)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C3=C(S2)C(=O)N=CN3)Cl

InChI

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