3-(2-hydroxyethyl)-6-nitro-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-hydroxyethyl)-6-nitro-1,3-benzothiazol-2-one Openeye Name: 3-(2-hydroxyethyl)-6-nitro-1,3-benzothiazol-2-one CAS Name: 3-(2-hydroxyethyl)-6-nitro-1,3-benzothiazol-2-one IUPAC Name: 3-(2-hydroxyethyl)-6-nitro-1,3-benzothiazol-2-one Traditional Name: 3-(2-hydroxyethyl)-6-nitro-1,3-benzothiazol-2-one Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2CCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2CCO

InChI

InChI=1S/C9H8N2O4S/c12-4-3-10-7-2-1-6(11(14)15)5-8(7)16-9(10)13/h1-2,5,12H,3-4H2