N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-phthalimido-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C12H9N5O3S/c18-9(5-21-12-13-6-14-15-12)16-17-10(19)7-3-1-2-4-8(7)11(17)20/h1-4,6H,5H2,(H,16,18)(H,13,14,15)