(1-cyanoindolizin-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C17H14N4O2S/c1-2-6-19-17-20-14(11-24-17)16(22)23-10-12-9-21-7-4-3-5-15(21)13(12)8-18/h2-5,7,9,11H,1,6,10H2,(H,19,20)