2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl naphthalene-1-carboxylate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl naphthalene-1-carboxylate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl ester IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H15NO5S/c22-19-17-9-3-4-11-18(17)27(24,25)21(19)12-13-26-20(23)16-10-5-7-14-6-1-2-8-15(14)16/h1-11H,12-13H2