2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 3-methylbut-2-enoate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 3-methylbut-2-enoate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic 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 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCN1C(=O)C2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CC(=CC(=O)OCCN1C(=O)C2=CC=CC=C2S1(=O)=O)C

InChI

InChI=1S/C14H15NO5S/c1-10(2)9-13(16)20-8-7-15-14(17)11-5-3-4-6-12(11)21(15,18)19/h3-6,9H,7-8H2,1-2H3