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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2S/c18-20(19)14-9-5-4-8-13(14)15(17-20)16-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)