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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H16N4O4S/c19-13(15-10-6-8-23(21,22)9-10)5-7-18-14(20)11-3-1-2-4-12(11)16-17-18/h1-4,10H,5-9H2,(H,15,19)