S-methyl 1,3-bis(oxidanylidene)isoindole-2-carbothioate

Systemtic Name: S-methyl 1,3-bis(oxidanylidene)isoindole-2-carbothioate Openeye Name: S-methyl 1,3-dioxoisoindoline-2-carbothioate CAS Name: 1,3-dioxo-2-isoindolecarbothioic acid S-methyl ester IUPAC Name: S-methyl 1,3-dioxoisoindole-2-carbothioate Traditional Name: 1,3-diketoisoindoline-2-carbothioic acid S-methyl ester Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CSC(=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H7NO3S/c1-15-10(14)11-8(12)6-4-2-3-5-7(6)9(11)13/h2-5H,1H3