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

Systemtic Name: 3-chloranyl-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]benzothiophene-2-carboxamide Formula: C16H19ClN3OS+ MolecularWeight: 336.85956

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC1

InChI

InChI=1S/C16H18ClN3OS/c1-2-20-9-7-11(8-10-20)18-19-16(21)15-14(17)12-5-3-4-6-13(12)22-15/h3-6H,2,7-10H2,1H3,(H,19,21)/p+1