3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-phthalimido-propionamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C14H10ClN3O3S/c15-10-7-16-14(22-10)17-11(19)5-6-18-12(20)8-3-1-2-4-9(8)13(18)21/h1-4,7H,5-6H2,(H,16,17,19)