(E)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-quinoxalin-2-yl-acrylamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H17N3O3S/c1-16(8-9-23(21,22)11-16)19-15(20)7-6-12-10-17-13-4-2-3-5-14(13)18-12/h2-7,10H,8-9,11H2,1H3,(H,19,20)/b7-6+