3-(1H-benzimidazol-2-yl)-1,2,3-oxathiazetidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,2,3-oxathiazetidin-4-one Openeye Name: 3-(1H-benzimidazol-2-yl)oxathiazetidin-4-one CAS Name: 3-(1H-benzimidazol-2-yl)-4-oxathiazetidinone IUPAC Name: 3-(1H-benzimidazol-2-yl)oxathiazetidin-4-one Traditional Name: 3-(1H-benzimidazol-2-yl)oxathiazetidin-4-one Formula: C8H5N3O2S MolecularWeight: 207.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)OS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)OS3

InChI

InChI=1S/C8H5N3O2S/c12-8-11(14-13-8)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)