3-chloranyl-6-methyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(1-propyl-4-piperidin-1-iumylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzothiophene-2-carboxamide Formula: C18H23ClN3OS+ MolecularWeight: 364.91272

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)CC1

InChI

InChI=1S/C18H22ClN3OS/c1-3-8-22-9-6-13(7-10-22)20-21-18(23)17-16(19)14-5-4-12(2)11-15(14)24-17/h4-5,11H,3,6-10H2,1-2H3,(H,21,23)/p+1