2-(chloromethyl)-1H-[1]benzothiolo[3,2-b]pyridin-4-one

Systemtic Name: 2-(chloromethyl)-1H-[1]benzothiolo[3,2-b]pyridin-4-one Openeye Name: 2-(chloromethyl)-1H-benzothiopheno[3,2-b]pyridin-4-one CAS Name: 2-(chloromethyl)-1H-[1]benzothiolo[3,2-b]pyridin-4-one IUPAC Name: 2-(chloromethyl)-1H-[1]benzothiolo[3,2-b]pyridin-4-one Traditional Name: 2-(chloromethyl)-1H-benzothiopheno[3,2-b]pyridin-4-one Formula: C12H8ClNOS MolecularWeight: 249.71602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNOS/c13-6-7-5-9(15)12-11(14-7)8-3-1-2-4-10(8)16-12/h1-5H,6H2,(H,14,15)