ethyl 2-[1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)acetate CAS Name: 2-[1,1-dioxo-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)acetate Traditional Name: 2-(2-benzyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)acetic acid ethyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-2-23-18(20)12-16-15-10-6-7-11-17(15)24(21,22)19(16)13-14-8-4-3-5-9-14/h3-11,16H,2,12-13H2,1H3