2-[1,1-bis(oxidanylidene)thian-4-yl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thian-4-yl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-(1,1-dioxothian-4-yl)isoindolin-5-amine CAS Name: 2-(1,1-dioxo-4-thianyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(1,1-dioxothian-4-yl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(1,1-diketothian-4-yl)isoindolin-5-yl]amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

C1CS(=O)(=O)CCC1N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C13H18N2O2S/c14-12-2-1-10-8-15(9-11(10)7-12)13-3-5-18(16,17)6-4-13/h1-2,7,13H,3-6,8-9,14H2