2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O4S/c15-8-3-10-13(11(16)4-8)17-7-18-14(10)23-5-12(20)19-9-1-2-24(21,22)6-9/h3-4,7,9H,1-2,5-6H2,(H,19,20)