ethyl (E)-2-(2,1,3-benzothiadiazol-5-yl)-3,4-bis(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-2-(2,1,3-benzothiadiazol-5-yl)-3,4-bis(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-2-(2,1,3-benzothiadiazol-5-yl)-3,4-bis(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-2-(2,1,3-benzothiadiazol-5-yl)-3,4-bis(4-methoxyphenyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2,1,3-benzothiadiazol-5-yl)-3,4-bis(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-3,4-bis(4-methoxyphenyl)-2-piazthiol-5-yl-but-2-enoic acid ethyl ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=C(C=C1)OC)/C(=O)C2=CC=C(C=C2)OC)/C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C26H22N2O5S/c1-4-33-26(30)24(18-9-14-21-22(15-18)28-34-27-21)23(16-5-10-19(31-2)11-6-16)25(29)17-7-12-20(32-3)13-8-17/h5-15H,4H2,1-3H3/b24-23+