N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCC3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCC3)Cl

InChI

InChI=1S/C13H13ClN2OS/c1-7-9(14)5-6-10-11(7)15-13(18-10)16-12(17)8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,15,16,17)