N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O3S/c18-17(19,20)10-4-3-5-11(8-10)26-9-14(24)22-23-15(25)12-6-1-2-7-13(12)21-16(23)27/h1-8H,9H2,(H,21,27)(H,22,24)