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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

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