1-[4-(aminomethyl)-2-ethanoyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-(aminomethyl)-2-ethanoyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-acetyl-4-(aminomethyl)thiazol-5-yl]ethanone CAS Name: 1-[2-acetyl-4-(aminomethyl)-5-thiazolyl]ethanone IUPAC Name: 1-[2-acetyl-4-(aminomethyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-acetyl-4-(aminomethyl)thiazol-5-yl]ethanone Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)C(=O)C)CN

Isomeric SMILES

CC(=O)C1=C(N=C(S1)C(=O)C)CN

InChI

InChI=1S/C8H10N2O2S/c1-4(11)7-6(3-9)10-8(13-7)5(2)12/h3,9H2,1-2H3