8-methyl-5-nitro-2,3-dihydrothiochromen-4-one

Systemtic Name: 8-methyl-5-nitro-2,3-dihydrothiochromen-4-one Openeye Name: 8-methyl-5-nitro-thiochroman-4-one CAS Name: 8-methyl-5-nitro-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 8-methyl-5-nitro-2,3-dihydrothiochromen-4-one Traditional Name: 8-methyl-5-nitro-thiochroman-4-one Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)CCS2

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)CCS2

InChI

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