3-chloranyl-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzothiophene-2-carboxamide Formula: C16H20ClN2O2S+ MolecularWeight: 339.8602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC[NH+]3CCOCC3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC[NH+]3CCOCC3)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-11-2-3-12-13(10-11)22-15(14(12)17)16(20)18-4-5-19-6-8-21-9-7-19/h2-3,10H,4-9H2,1H3,(H,18,20)/p+1