1-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C16H15N4O2S+ MolecularWeight: 327.3809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H14N4O2S/c17-7-12-11-4-1-5-13(11)23-16(12)19-14(21)9-20-6-2-3-10(8-20)15(18)22/h2-3,6,8H,1,4-5,9H2,(H2-,18,19,21,22)/p+1