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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2,3-dithiophen-2-ylprop-2-enoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2,3-bis(2-thienyl)prop-2-enoate
CAS Name:2,3-dithiophen-2-yl-2-propenoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:2,3-bis(2-thienyl)acrylic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C20H15N3O4S2
MolecularWeight: 425.4808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H15N3O4S2/c24-18(21-12-5-6-15-16(9-12)23-20(26)22-15)11-27-19(25)14(17-4-2-8-29-17)10-13-3-1-7-28-13/h1-10H,11H2,(H,21,24)(H2,22,23,26)


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