(2R)-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene

Systemtic Name: (2R)-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene Openeye Name: (2R)-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene CAS Name: (2R)-2-[4-(methylthio)phenyl]-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene Traditional Name: (2R)-2-[4-(methylthio)phenyl]-3-nitro-2H-chromene Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO3S/c1-21-13-8-6-11(7-9-13)16-14(17(18)19)10-12-4-2-3-5-15(12)20-16/h2-10,16H,1H3/t16-/m1/s1