(2S)-2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C6H8ClN3OS MolecularWeight: 205.66522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)Cl

InChI

InChI=1S/C6H8ClN3OS/c1-3(7)5(11)8-6-10-9-4(2)12-6/h3H,1-2H3,(H,8,10,11)/t3-/m0/s1