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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-quinoxalin-2-yl-acrylamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H15N3O3S/c19-15(18-12-7-8-22(20,21)10-12)6-5-11-9-16-13-3-1-2-4-14(13)17-11/h1-6,9,12H,7-8,10H2,(H,18,19)/b6-5+