(3R)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,1-bis(oxidanylidene)-N-propyl-thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,1-bis(oxidanylidene)-N-propyl-thiolane-3-carboxamide Openeye Name: (3R)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1,1-dioxo-N-propyl-thiolane-3-carboxamide CAS Name: (3R)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1,1-dioxo-N-propyl-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1,1-dioxo-N-propylthiolane-3-carboxamide Traditional Name: (3R)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-1,1-diketo-N-propyl-thiolane-3-carboxamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20ClN3O4S/c1-2-6-21(17(23)11-5-7-26(24,25)10-11)9-15-19-14-8-12(18)3-4-13(14)16(22)20-15/h3-4,8,11H,2,5-7,9-10H2,1H3,(H,19,20,22)/t11-/m0/s1