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1-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]ethanone

1-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]ethanone

Systemtic Name:1-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]ethanone
Openeye Name:1-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]ethanone
CAS Name:1-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]ethanone
IUPAC Name:1-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]ethanone
Traditional Name:1-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]ethanone
Formula: C15H12N2O3S
MolecularWeight: 300.33238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12N2O3S/c1-10(18)11-5-4-6-12(9-11)16-15-13-7-2-3-8-14(13)21(19,20)17-15/h2-9H,1H3,(H,16,17)


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