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

Systemtic Name: 3-chloranyl-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C17H21ClN3OS+ MolecularWeight: 350.88614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3OS/c1-3-21-8-6-12(7-9-21)19-20-17(22)16-15(18)13-5-4-11(2)10-14(13)23-16/h4-5,10H,3,6-9H2,1-2H3,(H,20,22)/p+1