5,5-dimethyl-2-nitro-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 5,5-dimethyl-2-nitro-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 5,5-dimethyl-2-nitro-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 5,5-dimethyl-2-nitro-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 5,5-dimethyl-2-nitro-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 5,5-dimethyl-2-nitro-4,6-dihydro-1,3-benzothiazol-7-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C9H10N2O3S/c1-9(2)3-5-7(6(12)4-9)15-8(10-5)11(13)14/h3-4H2,1-2H3