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

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)acetate CAS Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)acetate Traditional Name: 2-(N-(1,1-diketo-1,2-benzothiazol-3-yl)anilino)acetic acid ethyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

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