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

Systemtic Name: 2-(chloromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(chloromethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-(chloromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(chloromethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(chloromethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N=C(N3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N=C(N3)CCl

InChI

InChI=1S/C11H7ClN2OS/c12-5-8-13-9-6-3-1-2-4-7(6)16-10(9)11(15)14-8/h1-4H,5H2,(H,13,14,15)