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

Systemtic Name: (2S)-2-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2S)-2-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C7H10ClN3OS2 MolecularWeight: 251.7568

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C)Cl

InChI

InChI=1S/C7H10ClN3OS2/c1-3-13-7-11-10-6(14-7)9-5(12)4(2)8/h4H,3H2,1-2H3,(H,9,10,12)/t4-/m0/s1