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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(3-phenylpropyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(3-phenylpropyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(3-phenylpropyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(3-phenylpropyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(3-phenylpropyl)amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2S/c19-21(20)15-11-5-4-10-14(15)16(18-21)17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,17,18)