2-ethyl-5-nitro-1,2-benzothiazol-3-one

Systemtic Name: 2-ethyl-5-nitro-1,2-benzothiazol-3-one Openeye Name: 2-ethyl-5-nitro-1,2-benzothiazol-3-one CAS Name: 2-ethyl-5-nitro-1,2-benzothiazol-3-one IUPAC Name: 2-ethyl-5-nitro-1,2-benzothiazol-3-one Traditional Name: 2-ethyl-5-nitro-1,2-benzothiazol-3-one Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c1-2-10-9(12)7-5-6(11(13)14)3-4-8(7)15-10/h3-5H,2H2,1H3