N'-[[5-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]methylidene]ethanedithioamide

Systemtic Name: N'-[[5-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]methylidene]ethanedithioamide Openeye Name: N'-[[5-(1,3-dioxoisoindolin-5-yl)-2-furyl]methylene]ethanedithioamide CAS Name: N'-[[5-(1,3-dioxo-5-isoindolyl)-2-furanyl]methylidene]ethanedithioamide IUPAC Name: N'-[[5-(1,3-dioxoisoindol-5-yl)furan-2-yl]methylidene]ethanedithioamide Traditional Name: N'-[[5-(1,3-diketoisoindolin-5-yl)-2-furyl]methylene]ethanedithioamide Formula: C15H9N3O3S2 MolecularWeight: 343.38026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=C(O3)C=NC(=S)C(=S)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=C(O3)C=NC(=S)C(=S)N)C(=O)NC2=O

InChI

InChI=1S/C15H9N3O3S2/c16-12(22)15(23)17-6-8-2-4-11(21-8)7-1-3-9-10(5-7)14(20)18-13(9)19/h1-6H,(H2,16,22)(H,18,19,20)