3-[(E)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[2-(4-chlorophenyl)thiazol-4-yl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[2-(4-chlorophenyl)-4-thiazolyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[2-(4-chlorophenyl)thiazol-4-yl]vinyl]-1H-quinoxalin-2-one Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-13-7-5-12(6-8-13)19-21-14(11-25-19)9-10-17-18(24)23-16-4-2-1-3-15(16)22-17/h1-11H,(H,23,24)/b10-9+