(E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-quinoxalin-2-yl-acrylonitrile Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N)C

InChI

InChI=1S/C19H13N5OS/c1-10-11(2)26-19-16(10)18(25)23-17(24-19)12(8-20)7-13-9-21-14-5-3-4-6-15(14)22-13/h3-7,9H,1-2H3,(H,23,24,25)/b12-7+