2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]acetamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)N4C=CNC4=S

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)N4C=CNC4=S

InChI

InChI=1S/C20H15N3O4S/c24-18(12-26-16-6-4-13-5-7-19(25)27-17(13)11-16)22-14-2-1-3-15(10-14)23-9-8-21-20(23)28/h1-11H,12H2,(H,21,28)(H,22,24)