3-[(E)-2-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-oxo-2-thioxo-pyrimidin-1-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-oxo-2-sulfanylidene-1-pyrimidinyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-oxo-2-sulfanylidenepyrimidin-1-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-keto-2-thioxo-pyrimidin-1-yl)vinyl]-1H-quinoxalin-2-one Formula: C14H10N4O2S MolecularWeight: 298.3198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CN3C=CC(=O)NC3=S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/N3C=CC(=O)NC3=S

InChI

InChI=1S/C14H10N4O2S/c19-12-6-8-18(14(21)17-12)7-5-11-13(20)16-10-4-2-1-3-9(10)15-11/h1-8H,(H,16,20)(H,17,19,21)/b7-5+