N-(4-ethylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-ethylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-ethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-ethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-ethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-ethylphenyl)amine Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2S/c1-2-11-7-9-12(10-8-11)16-15-13-5-3-4-6-14(13)20(18,19)17-15/h3-10H,2H2,1H3,(H,16,17)