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

Systemtic Name: 2-(2-bromoethyl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(2-bromoethyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(2-bromoethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(2-bromoethyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(2-bromoethyl)-4H-1,4-benzothiazin-3-one Formula: C10H10BrNOS MolecularWeight: 272.1615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNOS/c11-6-5-9-10(13)12-7-3-1-2-4-8(7)14-9/h1-4,9H,5-6H2,(H,12,13)