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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl benzenecarbodithioate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl benzenecarbodithioate CAS Name: benzenecarbodithioic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl benzenecarbodithioate Traditional Name: benzenecarbodithioic acid phthalimidomethyl ester Formula: C16H11NO2S2 MolecularWeight: 313.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)SCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=S)SCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO2S2/c18-14-12-8-4-5-9-13(12)15(19)17(14)10-21-16(20)11-6-2-1-3-7-11/h1-9H,10H2