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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-keto-6-methyl-quinazolin-3-yl)-N-methyl-acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H19N3O4S/c1-11-3-4-14-13(7-11)16(21)19(10-17-14)8-15(20)18(2)12-5-6-24(22,23)9-12/h3-4,7,10,12H,5-6,8-9H2,1-2H3