2-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 2-(5-chloro-4-methyl-thiazol-2-yl)ethanamine CAS Name: 2-(5-chloro-4-methyl-2-thiazolyl)ethanamine IUPAC Name: 2-(5-chloro-4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: 2-(5-chloro-4-methyl-thiazol-2-yl)ethylamine Formula: C6H9ClN2S MolecularWeight: 176.66706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CCN)Cl

Isomeric SMILES

CC1=C(SC(=N1)CCN)Cl

InChI

InChI=1S/C6H9ClN2S/c1-4-6(7)10-5(9-4)2-3-8/h2-3,8H2,1H3