N'-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylthiophene-2-carbohydrazide

Systemtic Name: N'-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylthiophene-2-carbohydrazide Openeye Name: N'-[3-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]thiophene-2-carbohydrazide CAS Name: N'-[[3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[3-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]thiophene-2-carbohydrazide Traditional Name: N'-[3-(phthalimidomethyl)benzoyl]thiophene-2-carbohydrazide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H15N3O4S/c25-18(22-23-19(26)17-9-4-10-29-17)14-6-3-5-13(11-14)12-24-20(27)15-7-1-2-8-16(15)21(24)28/h1-11H,12H2,(H,22,25)(H,23,26)