1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(1-phenylethyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(1-phenylethyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(1-phenylethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1-phenylethyl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2S/c1-11(12-7-3-2-4-8-12)16-15-13-9-5-6-10-14(13)20(18,19)17-15/h2-11H,1H3,(H,16,17)