N-(1,3-benzothiazol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)cyclopropanecarboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)cyclopropanecarboxamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C11H10N2OS/c14-11(7-1-2-7)13-8-3-4-10-9(5-8)12-6-15-10/h3-7H,1-2H2,(H,13,14)