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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H16N4O4S/c1-9(13(19)15-10-6-7-23(21,22)8-10)18-14(20)11-4-2-3-5-12(11)16-17-18/h2-5,9-10H,6-8H2,1H3,(H,15,19)