2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C20H22N4O4S/c1-14-7-8-19(18(11-14)24-21-16-5-3-4-6-17(16)22-24)28-12-20(25)23(2)15-9-10-29(26,27)13-15/h3-8,11,15H,9-10,12-13H2,1-2H3