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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H14N4O4S/c18-12(14-9-5-6-22(20,21)8-9)7-17-13(19)10-3-1-2-4-11(10)15-16-17/h1-4,9H,5-8H2,(H,14,18)