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

Systemtic Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-6-sulfanylidene-2H-pyridin-5-one Openeye Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-6-thioxo-2H-pyridin-5-one CAS Name: 1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-6-sulfanylidene-2H-pyridin-5-one IUPAC Name: 1-(2,2-dimethyl-6-nitrochromen-4-yl)-6-sulfanylidene-2H-pyridin-5-one Traditional Name: 1-(2,2-dimethyl-6-nitro-chromen-4-yl)-6-thioxo-2H-pyridin-5-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-16(2)9-12(17-7-3-4-13(19)15(17)23)11-8-10(18(20)21)5-6-14(11)22-16/h3-6,8-9H,7H2,1-2H3