2-(benzotriazol-1-yl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H18N4O3S/c1-2-17(11-7-8-22(20,21)10-11)14(19)9-18-13-6-4-3-5-12(13)15-16-18/h3-6,11H,2,7-10H2,1H3/t11-/m0/s1