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

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H17N3O4S/c1-15(6-7-23(21,22)10-15)17-14(20)9-18-12-5-3-2-4-11(12)13(19)8-16-18/h2-5,8H,6-7,9-10H2,1H3,(H,17,20)/t15-/m0/s1