2-(2-bromoethyl)-7-methoxy-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-(2-bromoethyl)-7-methoxy-4H-1,4-benzothiazin-3-one Openeye Name: 2-(2-bromoethyl)-7-methoxy-4H-1,4-benzothiazin-3-one CAS Name: 2-(2-bromoethyl)-7-methoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(2-bromoethyl)-7-methoxy-4H-1,4-benzothiazin-3-one Traditional Name: 2-(2-bromoethyl)-7-methoxy-4H-1,4-benzothiazin-3-one Formula: C11H12BrNO2S MolecularWeight: 302.18748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(S2)CCBr

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(S2)CCBr

InChI

InChI=1S/C11H12BrNO2S/c1-15-7-2-3-8-10(6-7)16-9(4-5-12)11(14)13-8/h2-3,6,9H,4-5H2,1H3,(H,13,14)