[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-2-(piazthiol-4-ylamino)ethyl] ester Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

C/C=C/C=C/C(=O)OCC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H13N3O3S/c1-2-3-4-8-13(19)20-9-12(18)15-10-6-5-7-11-14(10)17-21-16-11/h2-8H,9H2,1H3,(H,15,18)/b3-2+,8-4+