[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate Openeye Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [2-keto-2-(piazthiol-4-ylamino)ethyl] ester Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H13N3O4S/c22-16(19-13-5-3-6-14-17(13)21-26-20-14)10-25-18(23)12-8-11-4-1-2-7-15(11)24-9-12/h1-8H,9-10H2,(H,19,22)