4-azanyl-5-chloranyl-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(4-thia-1-azabicyclo[3.3.1]nonan-2-yl)benzamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CSC3CCCN2C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CSC3CCCN2C3)Cl)N

InChI

InChI=1S/C15H20ClN3O2S/c1-21-13-6-12(17)11(16)5-10(13)15(20)18-14-8-22-9-3-2-4-19(14)7-9/h5-6,9,14H,2-4,7-8,17H2,1H3,(H,18,20)