(1S)-1-[4-[(Z)-2-bromanylethenyl]-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[4-[(Z)-2-bromanylethenyl]-1,3-thiazol-2-yl]ethanamine Openeye Name: (1S)-1-[4-[(Z)-2-bromovinyl]thiazol-2-yl]ethanamine CAS Name: (1S)-1-[4-[(Z)-2-bromoethenyl]-2-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-[(Z)-2-bromoethenyl]-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[4-[(Z)-2-bromovinyl]thiazol-2-yl]ethyl]amine Formula: C7H9BrN2S MolecularWeight: 233.12876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C=CBr)N

Isomeric SMILES

C[C@@H](C1=NC(=CS1)/C=C\Br)N

InChI

InChI=1S/C7H9BrN2S/c1-5(9)7-10-6(2-3-8)4-11-7/h2-5H,9H2,1H3/b3-2-/t5-/m0/s1