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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C14H15N3O4S/c18-13(16-11-5-6-22(20,21)9-11)8-17-14(19)12-4-2-1-3-10(12)7-15-17/h1-4,7,11H,5-6,8-9H2,(H,16,18)/t11-/m0/s1