2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O4S/c1-15(4-5-24(22,23)8-15)18-13(20)7-19-9-17-12-3-2-10(16)6-11(12)14(19)21/h2-3,6,9H,4-5,7-8H2,1H3,(H,18,20)