3-[(E)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)vinyl]-1H-quinoxalin-2-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4OS/c1-12-11-14(13(2)23(12)19-20-9-10-25-19)7-8-17-18(24)22-16-6-4-3-5-15(16)21-17/h3-11H,1-2H3,(H,22,24)/b8-7+