2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic 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 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H17NO5S/c21-18-16-6-1-2-7-17(16)26(23,24)20(18)10-11-25-19(22)15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12H,3-5,10-11H2