3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-phthalimido-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10N4O3S/c18-10(15-13-16-14-7-21-13)5-6-17-11(19)8-3-1-2-4-9(8)12(17)20/h1-4,7H,5-6H2,(H,15,16,18)