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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-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)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-(1,1-dioxo-3-thiolanyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-butan-2-yl-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)-N-sec-butyl-acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H22N4O4S/c1-3-12(2)21(13-8-9-26(24,25)11-13)16(22)10-20-17(23)14-6-4-5-7-15(14)18-19-20/h4-7,12-13H,3,8-11H2,1-2H3