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

Systemtic Name: 3-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C6H8ClN3OS/c1-4-9-10-6(12-4)8-5(11)2-3-7/h2-3H2,1H3,(H,8,10,11)