N-(4-chloranyl-1,3-benzothiazol-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)cyclopropanecarboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)cyclopropanecarboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)cyclopropanecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)cyclopropanecarboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)cyclopropanecarboxamide Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1CC1C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C11H9ClN2OS/c12-7-3-4-8(10-9(7)13-5-16-10)14-11(15)6-1-2-6/h3-6H,1-2H2,(H,14,15)