3-[(E)-3-oxidanylidene-1-pyridin-3-yl-3-thiophen-2-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-3-oxidanylidene-1-pyridin-3-yl-3-thiophen-2-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-pyridyl)-1-(thiophene-2-carbonyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-oxo-1-(3-pyridinyl)-3-thiophen-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-oxo-1-pyridin-3-yl-3-thiophen-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-pyridyl)-1-(2-thenoyl)vinyl]-1H-quinoxalin-2-one Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=CC3=CN=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C(=C\C3=CN=CC=C3)/C(=O)C4=CC=CS4

InChI

InChI=1S/C20H13N3O2S/c24-19(17-8-4-10-26-17)14(11-13-5-3-9-21-12-13)18-20(25)23-16-7-2-1-6-15(16)22-18/h1-12H,(H,23,25)/b14-11+