4-azanyl-5-chloranyl-N-[[3-(dimethylamino)thiolan-3-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[3-(dimethylamino)thiolan-3-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[3-(dimethylamino)tetrahydrothiophen-3-yl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[3-(dimethylamino)-3-thiolanyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[3-(dimethylamino)thiolan-3-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[3-(dimethylamino)tetrahydrothiophen-3-yl]methyl]-2-methoxy-benzamide Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCSC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)C1(CCSC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C15H22ClN3O2S/c1-19(2)15(4-5-22-9-15)8-18-14(20)10-6-11(16)12(17)7-13(10)21-3/h6-7H,4-5,8-9,17H2,1-3H3,(H,18,20)