3-thiophen-2-yl-N-[6-(3-thiophen-2-ylprop-2-enoylamino)pyridin-1-ium-2-yl]prop-2-enamide

Systemtic Name: 3-thiophen-2-yl-N-[6-(3-thiophen-2-ylprop-2-enoylamino)pyridin-1-ium-2-yl]prop-2-enamide Openeye Name: 3-(2-thienyl)-N-[6-[3-(2-thienyl)prop-2-enoylamino]pyridin-1-ium-2-yl]prop-2-enamide CAS Name: N-[6-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]-2-pyridin-1-iumyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: 3-thiophen-2-yl-N-[6-(3-thiophen-2-ylprop-2-enoylamino)pyridin-1-ium-2-yl]prop-2-enamide Traditional Name: 3-(2-thienyl)-N-[6-[[3-(2-thienyl)acryloyl]amino]pyridin-1-ium-2-yl]acrylamide Formula: C19H16N3O2S2+ MolecularWeight: 382.47924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C(=C1)NC(=O)C=CC2=CC=CS2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC(=[NH+]C(=C1)NC(=O)C=CC2=CC=CS2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C19H15N3O2S2/c23-18(10-8-14-4-2-12-25-14)21-16-6-1-7-17(20-16)22-19(24)11-9-15-5-3-13-26-15/h1-13H,(H2,20,21,22,23,24)/p+1