N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2OS/c14-10(7-5-6-7)13-11-12-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H,12,13,14)