1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-6-sulfanylidene-2H-pyridin-5-one

Systemtic Name: 1-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-6-sulfanylidene-2H-pyridin-5-one Openeye Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-6-thioxo-2H-pyridin-5-one CAS Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-6-sulfanylidene-2H-pyridin-5-one IUPAC Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-6-sulfanylidene-2H-pyridin-5-one Traditional Name: 1-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)-6-thioxo-2H-pyridin-5-one Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC=CC(=O)C3=S)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC=CC(=O)C3=S)O)C

InChI

InChI=1S/C16H16N2O5S/c1-16(2)14(20)13(17-7-3-4-11(19)15(17)24)10-8-9(18(21)22)5-6-12(10)23-16/h3-6,8,13-14,20H,7H2,1-2H3