N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-2-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-2-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-2-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-2-methyl-thiazole-5-carboxamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2S/c1-6-12-3-8(17-6)10(16)13-4-9(15)14-5-7(14)2-11/h3,7H,4-5H2,1H3,(H,13,16)