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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O4S/c1-10-2-3-13-12(6-10)15(20)18(9-16-13)7-14(19)17-11-4-5-23(21,22)8-11/h2-3,6,9,11H,4-5,7-8H2,1H3,(H,17,19)