2-[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)sulfanyl]acetamide CAS Name: 2-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)thio]acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2[N+](=N1)[O-]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2[N+](=N1)[O-]

InChI

InChI=1S/C15H20N4O2S/c1-10(2)18(11(3)4)14(20)9-22-15-16-12-7-5-6-8-13(12)19(21)17-15/h5-8,10-11H,9H2,1-4H3