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

Systemtic Name: propyl 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-2-10-23-17(20)12-6-5-7-13(11-12)18-16-14-8-3-4-9-15(14)24(21,22)19-16/h3-9,11H,2,10H2,1H3,(H,18,19)