2-(chloromethyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one Formula: C9H8ClNOS MolecularWeight: 213.68392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CCl

InChI

InChI=1S/C9H8ClNOS/c10-5-8-9(12)11-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,11,12)