(5-chloranylthiophen-2-yl)methyl-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]ammonium Formula: C16H21ClN3OS+ MolecularWeight: 338.87544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H20ClN3OS/c1-2-9-20(10-13-5-6-14(17)22-13)11-15(21)19-16(12-18)7-3-4-8-16/h2,5-6H,1,3-4,7-11H2,(H,19,21)/p+1