7-nitro-1-oxidanylidene-2,3-dihydrothiochromen-4-one

Systemtic Name: 7-nitro-1-oxidanylidene-2,3-dihydrothiochromen-4-one Openeye Name: 7-nitro-1-oxo-2,3-dihydrothiochromen-4-one CAS Name: 7-nitro-1-oxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 7-nitro-1-oxo-2,3-dihydrothiochromen-4-one Traditional Name: 1-keto-7-nitro-2,3-dihydrothiochromen-4-one Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO4S/c11-8-3-4-15(14)9-5-6(10(12)13)1-2-7(8)9/h1-2,5H,3-4H2