3-(aziridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(aziridin-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1-aziridinyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(aziridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-ethylenimino-N-thiazol-2-yl-propionamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CN1CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C8H11N3OS/c12-7(1-3-11-4-5-11)10-8-9-2-6-13-8/h2,6H,1,3-5H2,(H,9,10,12)