2-(1-oxidanylidenephthalazin-2-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C19H15N5O2S/c25-17(12-24-18(26)16-7-2-1-4-13(16)11-21-24)22-14-5-3-6-15(10-14)23-9-8-20-19(23)27/h1-11H,12H2,(H,20,27)(H,22,25)