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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-2-14(12-8-4-3-5-9-12)17-16-13-10-6-7-11-15(13)21(19,20)18-16/h3-11,14H,2H2,1H3,(H,17,18)