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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

InChI

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