(2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C12H12ClN3O2S2 MolecularWeight: 329.82558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClN3O2S2/c1-6(10(17)16-11(18)14-2)19-12-15-8-5-7(13)3-4-9(8)20-12/h3-6H,1-2H3,(H2,14,16,17,18)/t6-/m1/s1