(2S)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]propionamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=C(O1)C=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC=C)SC1=NC2=C(O1)C=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-3-6-15-12(17)8(2)19-13-16-10-5-4-9(14)7-11(10)18-13/h3-5,7-8H,1,6H2,2H3,(H,15,17)/t8-/m0/s1