2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl 4-methoxy-2-oxidanyl-benzoate Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic 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-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl ester Formula: C17H15NO7S MolecularWeight: 377.3685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)O

InChI

InChI=1S/C17H15NO7S/c1-24-11-6-7-12(14(19)10-11)17(21)25-9-8-18-16(20)13-4-2-3-5-15(13)26(18,22)23/h2-7,10,19H,8-9H2,1H3