N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H19N3O4S/c21-16(20(12-5-6-12)13-7-8-25(23,24)10-13)9-19-11-18-15-4-2-1-3-14(15)17(19)22/h1-4,11-13H,5-10H2/t13-/m0/s1