N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-15-6-2-1-5-14(15)12-24-9-10-28-20(24)23-18(26)13-25-17-8-4-3-7-16(17)22-11-19(25)27/h1-11H,12-13H2