2,2,3,4-tetramethyl-8-nitro-3,4-dihydrothiochromene

Systemtic Name: 2,2,3,4-tetramethyl-8-nitro-3,4-dihydrothiochromene Openeye Name: 2,2,3,4-tetramethyl-8-nitro-thiochromane CAS Name: 2,2,3,4-tetramethyl-8-nitro-3,4-dihydro-1-benzothiopyran IUPAC Name: 2,2,3,4-tetramethyl-8-nitro-3,4-dihydrothiochromene Traditional Name: 2,2,3,4-tetramethyl-8-nitro-thiochroman Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(SC2=C1C=CC=C2[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1C(C(SC2=C1C=CC=C2[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C13H17NO2S/c1-8-9(2)13(3,4)17-12-10(8)6-5-7-11(12)14(15)16/h5-9H,1-4H3