2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazole-4-carbothioamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazole-4-carbothioamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]thiazole-4-carbothioamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-thiazolecarbothioamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazole-4-carbothioamide Traditional Name: 2-(2-phthalimidoethyl)thiazole-4-carbothioamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C(=S)N

InChI

InChI=1S/C14H11N3O2S2/c15-12(20)10-7-21-11(16-10)5-6-17-13(18)8-3-1-2-4-9(8)14(17)19/h1-4,7H,5-6H2,(H2,15,20)