2-methyl-6-nitro-2,3-dihydrothiochromen-4-one

Systemtic Name: 2-methyl-6-nitro-2,3-dihydrothiochromen-4-one Openeye Name: 2-methyl-6-nitro-thiochroman-4-one CAS Name: 2-methyl-6-nitro-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 2-methyl-6-nitro-2,3-dihydrothiochromen-4-one Traditional Name: 2-methyl-6-nitro-thiochroman-4-one Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO3S/c1-6-4-9(12)8-5-7(11(13)14)2-3-10(8)15-6/h2-3,5-6H,4H2,1H3