[2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)isoindole-2-carbodithioate

Systemtic Name: [2-(2,3-dimethylindol-1-yl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)isoindole-2-carbodithioate Openeye Name: [2-(2,3-dimethylindol-1-yl)-2-oxo-ethyl] 1,3-dioxoisoindoline-2-carbodithioate CAS Name: 1,3-dioxo-2-isoindolecarbodithioic acid [2-(2,3-dimethyl-1-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylindol-1-yl)-2-oxoethyl] 1,3-dioxoisoindole-2-carbodithioate Traditional Name: 1,3-diketoisoindoline-2-carbodithioic acid [2-(2,3-dimethylindol-1-yl)-2-keto-ethyl] ester Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CSC(=S)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CSC(=S)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H16N2O3S2/c1-12-13(2)22(17-10-6-5-7-14(12)17)18(24)11-28-21(27)23-19(25)15-8-3-4-9-16(15)20(23)26/h3-10H,11H2,1-2H3