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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propionamide Formula: C11H10ClN3O2S2 MolecularWeight: 315.799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S2/c1-5(9(16)15-10(13)17)18-11-14-7-4-6(12)2-3-8(7)19-11/h2-5H,1H3,(H3,13,15,16,17)/t5-/m1/s1