N-(2-cyanoaziridin-1-yl)carbonyl-2-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-cyanoaziridin-1-yl)carbonyl-2-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-cyanoaziridine-1-carbonyl)-2-methyl-thiazole-5-carboxamide CAS Name: N-[(2-cyano-1-aziridinyl)-oxomethyl]-2-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-cyanoaziridine-1-carbonyl)-2-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-cyanoethylenimine-1-carbonyl)-2-methyl-thiazole-5-carboxamide Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C(=O)NC(=O)N2CC2C#N

Isomeric SMILES

CC1=NC=C(S1)C(=O)NC(=O)N2CC2C#N

InChI

InChI=1S/C9H8N4O2S/c1-5-11-3-7(16-5)8(14)12-9(15)13-4-6(13)2-10/h3,6H,4H2,1H3,(H,12,14,15)