(2S)-2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)Cl

InChI

InChI=1S/C11H11ClN2O2S/c1-6(12)10(15)14-11-13-8-4-3-7(16-2)5-9(8)17-11/h3-6H,1-2H3,(H,13,14,15)/t6-/m0/s1