ethyl 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzoate

Systemtic Name: ethyl 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzoate Openeye Name: ethyl 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoate CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoate Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzoic acid ethyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-2-22-16(19)11-6-5-7-12(10-11)17-15-13-8-3-4-9-14(13)23(20,21)18-15/h3-10H,2H2,1H3,(H,17,18)