N-(6-chloranyl-1,3-benzothiazol-2-yl)nonanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)nonanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)nonanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)nonanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)nonanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)pelargonamide Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2OS/c1-2-3-4-5-6-7-8-15(20)19-16-18-13-10-9-12(17)11-14(13)21-16/h9-11H,2-8H2,1H3,(H,18,19,20)