8-(oxiran-2-ylmethoxy)-4H-1,4-benzothiazin-3-one

Systemtic Name: 8-(oxiran-2-ylmethoxy)-4H-1,4-benzothiazin-3-one Openeye Name: 8-(oxiran-2-ylmethoxy)-4H-1,4-benzothiazin-3-one CAS Name: 8-(2-oxiranylmethoxy)-4H-1,4-benzothiazin-3-one IUPAC Name: 8-(oxiran-2-ylmethoxy)-4H-1,4-benzothiazin-3-one Traditional Name: 8-glycidoxy-4H-1,4-benzothiazin-3-one Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2SCC(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2SCC(=O)N3

InChI

InChI=1S/C11H11NO3S/c13-10-6-16-11-8(12-10)2-1-3-9(11)15-5-7-4-14-7/h1-3,7H,4-6H2,(H,12,13)