N-ethyl-1,1-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiolane-3-carboxamide

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiolane-3-carboxamide Openeye Name: N-ethyl-1,1-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiolane-3-carboxamide CAS Name: N-ethyl-1,1-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-thiolanecarboxamide IUPAC Name: N-ethyl-1,1-dioxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiolane-3-carboxamide Traditional Name: N-ethyl-1,1-diketo-N-[(4-keto-1H-quinazolin-2-yl)methyl]thiolane-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CCS(=O)(=O)C3

InChI

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