3-ethyl-6-nitro-1,3-benzothiazol-2-one

Systemtic Name: 3-ethyl-6-nitro-1,3-benzothiazol-2-one Openeye Name: 3-ethyl-6-nitro-1,3-benzothiazol-2-one CAS Name: 3-ethyl-6-nitro-1,3-benzothiazol-2-one IUPAC Name: 3-ethyl-6-nitro-1,3-benzothiazol-2-one Traditional Name: 3-ethyl-6-nitro-1,3-benzothiazol-2-one Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O

InChI

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