N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C16H18BrN3O4S MolecularWeight: 428.30082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O4S/c1-19(12-5-7-25(23,24)9-12)15(21)4-6-20-10-18-14-3-2-11(17)8-13(14)16(20)22/h2-3,8,10,12H,4-7,9H2,1H3