N-[4-[[6,8-bis(bromanyl)-4-oxidanylidene-1H-quinazolin-2-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6,8-bis(bromanyl)-4-oxidanylidene-1H-quinazolin-2-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(6,8-dibromo-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(6,8-dibromo-4-keto-1H-quinazolin-2-yl)methylthio]phenyl]acetamide Formula: C17H13Br2N3O2S MolecularWeight: 483.17702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=O)C3=CC(=CC(=C3N2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=NC(=O)C3=CC(=CC(=C3N2)Br)Br

InChI

InChI=1S/C17H13Br2N3O2S/c1-9(23)20-11-2-4-12(5-3-11)25-8-15-21-16-13(17(24)22-15)6-10(18)7-14(16)19/h2-7H,8H2,1H3,(H,20,23)(H,21,22,24)