[1,3-bis(oxidanylidene)isoindol-2-yl] benzenecarbodithioate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] benzenecarbodithioate Openeye Name: (1,3-dioxoisoindolin-2-yl) benzenecarbodithioate CAS Name: benzenecarbodithioic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) benzenecarbodithioate Traditional Name: benzenecarbodithioic acid phthalimido ester Formula: C15H9NO2S2 MolecularWeight: 299.36746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)SN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=S)SN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H9NO2S2/c17-13-11-8-4-5-9-12(11)14(18)16(13)20-15(19)10-6-2-1-3-7-10/h1-9H