3-chloranyl-6-methoxy-N-(4-methylpiperazin-4-ium-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(4-methylpiperazin-4-ium-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(4-methylpiperazin-4-ium-1-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-(4-methyl-1-piperazin-4-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(4-methylpiperazin-4-ium-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(4-methylpiperazin-4-ium-1-yl)benzothiophene-2-carboxamide Formula: C15H19ClN3O2S+ MolecularWeight: 340.84826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-18-5-7-19(8-6-18)17-15(20)14-13(16)11-4-3-10(21-2)9-12(11)22-14/h3-4,9H,5-8H2,1-2H3,(H,17,20)/p+1