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

Systemtic Name: 2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one Openeye Name: 2-(4-nitrophenyl)-1,1-dioxo-thiochromen-4-one CAS Name: 2-(4-nitrophenyl)-1,1-dioxo-1-benzothiopyran-4-one IUPAC Name: 2-(4-nitrophenyl)-1,1-dioxothiochromen-4-one Traditional Name: 1,1-diketo-2-(4-nitrophenyl)thiochromen-4-one Formula: C15H9NO5S MolecularWeight: 315.30066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(S2(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(S2(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO5S/c17-13-9-15(10-5-7-11(8-6-10)16(18)19)22(20,21)14-4-2-1-3-12(13)14/h1-9H