N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-(2-phthalimidoacetyl)thiophene-2-carbohydrazide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H11N3O4S/c19-12(16-17-13(20)11-6-3-7-23-11)8-18-14(21)9-4-1-2-5-10(9)15(18)22/h1-7H,8H2,(H,16,19)(H,17,20)