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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C14H15N3O4S/c18-13-7-15-17(12-4-2-1-3-11(12)13)8-14(19)16-10-5-6-22(20,21)9-10/h1-4,7,10H,5-6,8-9H2,(H,16,19)/t10-/m0/s1