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

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 1H-indole-2-carboxylate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-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 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)OCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H14N2O5S/c21-17-13-6-2-4-8-16(13)26(23,24)20(17)9-10-25-18(22)15-11-12-5-1-3-7-14(12)19-15/h1-8,11,19H,9-10H2