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

Systemtic Name: 8-chloranyl-2-(chloromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 8-chloro-2-(chloromethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 8-chloro-2-(chloromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 8-chloro-2-(chloromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 8-chloro-2-(chloromethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C11H6Cl2N2OS MolecularWeight: 285.14914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(S2)C(=O)N=C(N3)CCl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(S2)C(=O)N=C(N3)CCl

InChI

InChI=1S/C11H6Cl2N2OS/c12-4-8-14-9-6-3-5(13)1-2-7(6)17-10(9)11(16)15-8/h1-3H,4H2,(H,14,15,16)