N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-chloranylthiophen-2-yl)sulfanyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-chloranylthiophen-2-yl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-chloro-2-thienyl)sulfanyl]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-chloro-2-thiophenyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-chlorothiophen-2-yl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-chloro-2-thienyl)thio]benzamide Formula: C17H17ClN2OS2 MolecularWeight: 364.91268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(S4)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(S4)Cl

InChI

InChI=1S/C17H17ClN2OS2/c18-15-5-6-16(23-15)22-13-3-1-11(2-4-13)17(21)19-14-10-20-8-7-12(14)9-20/h1-6,12,14H,7-10H2,(H,19,21)