(Z)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-(2-thienyl)acrylamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)/C=C\C2=CC=CS2

InChI

InChI=1S/C13H13N3O3S/c1-15-10(8-12(18)16(2)13(15)19)14-11(17)6-5-9-4-3-7-20-9/h3-8H,1-2H3,(H,14,17)/b6-5-