N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl

InChI

InChI=1S/C11H11ClN2O2S/c1-3-10(15)14-11-13-7-4-6(12)8(16-2)5-9(7)17-11/h4-5H,3H2,1-2H3,(H,13,14,15)