2-(2-hydroxyethyl)-5-nitro-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-hydroxyethyl)-5-nitro-1,2-benzothiazol-3-one Openeye Name: 2-(2-hydroxyethyl)-5-nitro-1,2-benzothiazol-3-one CAS Name: 2-(2-hydroxyethyl)-5-nitro-1,2-benzothiazol-3-one IUPAC Name: 2-(2-hydroxyethyl)-5-nitro-1,2-benzothiazol-3-one Traditional Name: 2-(2-hydroxyethyl)-5-nitro-1,2-benzothiazol-3-one Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(S2)CCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(S2)CCO

InChI

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