(E)-3-quinoxalin-2-yl-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-quinoxalin-2-yl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-quinoxalin-2-yl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(2-quinoxalinyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-quinoxalin-2-yl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-quinoxalin-2-yl-N-thiazol-2-yl-acrylamide Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N4OS/c19-13(18-14-15-7-8-20-14)6-5-10-9-16-11-3-1-2-4-12(11)17-10/h1-9H,(H,15,18,19)/b6-5+