1,1-bis(oxidanylidene)-5-phenylmethoxy-N-(phenylmethyl)-1,2-thiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-5-phenylmethoxy-N-(phenylmethyl)-1,2-thiazol-3-amine Openeye Name: N-benzyl-5-benzyloxy-1,1-dioxo-isothiazol-3-amine CAS Name: 1,1-dioxo-5-phenylmethoxy-N-(phenylmethyl)-3-isothiazolamine IUPAC Name: N-benzyl-1,1-dioxo-5-phenylmethoxy-1,2-thiazol-3-amine Traditional Name: (5-benzoxy-1,1-diketo-isothiazol-3-yl)-benzyl-amine Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NS(=O)(=O)C(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NS(=O)(=O)C(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-23(21)17(22-13-15-9-5-2-6-10-15)11-16(19-23)18-12-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,18,19)