8-methyl-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one

Systemtic Name: 8-methyl-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one Openeye Name: 8-methyl-2-(4-nitrophenyl)-1,1-dioxo-thiochromen-4-one CAS Name: 8-methyl-2-(4-nitrophenyl)-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 8-methyl-2-(4-nitrophenyl)-1,1-dioxothiochromen-4-one Traditional Name: 1,1-diketo-8-methyl-2-(4-nitrophenyl)thiochromen-4-one Formula: C16H11NO5S MolecularWeight: 329.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1S(=O)(=O)C(=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1S(=O)(=O)C(=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5S/c1-10-3-2-4-13-14(18)9-15(23(21,22)16(10)13)11-5-7-12(8-6-11)17(19)20/h2-9H,1H3